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Publications of department staff

2024

  • Cysewski P., Jeliński T., Przybyłek M., Mai A., Kułak J.: Experimental and machine-learning-assisted design of pharmaceutically acceptable deep eutectic solvents for the solubility improvement of non-selective COX inhibitors ibuprofen and ketoprofen, Molecules, s.n., vol. 29, nr 10, 2024, Numer artykułu: 2296, s. 1-19, DOI:10.3390/molecules29102296
  • Cysewski P., Jeliński T., Przybyłek M.: Experimental and theoretical insights into the intermolecular interactions in saturated systems of dapsone in conventional and deep eutectic solvents, Molecules, s.n., vol. 29, nr 8, 2024, Numer artykułu: 1743, s. 1-20, DOI:10.3390/molecules29081743
  • Cysewski P., Przybyłek M., Jeliński T.: Predicting sulfanilamide solubility in the binary mixtures using a reference solvent approach, Polimery w Medycynie, vol. 54, nr 1, 2024, s. 27-34, DOI:10.17219/pim/178284
  • Jeliński T., Przybyłek M., Mianowana M., Misiak K., Cysewski P.: Deep eutectic solvents as agents for improving the solubility of edaravone: experimental and theoretical considerations, Molecules, s.n., vol. 29, nr 6, 2024, Numer artykułu: 1261, s. 1-15, DOI:10.3390/molecules29061261
  • Jeliński T., Przybyłek M., Różalski R., Cysewski P.: Solubility of dapsone in deep eutectic solvents : experimental analysis, molecular insights and machine learning predictions, Polimery w Medycynie, vol. 54, nr 1, 2024, s. 15-25, DOI:10.17219/pim/177235
  • Jeliński T., Przybyłek M., Różalski R., Romanek K., Wielewski D., Cysewski P.: Tuning ferulic acid solubility in choline-chloride- and betaine-based deep eutectic solvents : experimental determination and machine learning modeling, Molecules, s.n., vol. 29, nr 16, 2024, Numer artykułu: 3841, s. 1-21,DOI:10.3390/molecules29163841
  • Przybyłek M., Tuwalska A., Ledziński D., Śmigiel S., Sionkowska A., Białas I., Bełdowski P.: Effect of nanohydroxyapatite on silk fibroin–chitosan interactions—molecular dynamics study, Applied Sciences-Basel, MDPI, vol. 14, nr 10, 2024, Numer artykułu: 4131, s. 1-15, DOI:10.3390/app14104131
  • Pyszka I., Krawczyk P., Jędrzejewska B.: The influence of the alkylamino group on the solvatochromic behavior of 5-(4-substituted-arylidene)-1,3-dimethylpyrimidine-2,4,6-triones : synthesis, spectroscopic and computational studies, Materials, MDPIAG, vol. 17, nr 10, 2024, Numer artykułu: 2447, s. 1-23, DOI:10.3390/ma17102447
  • Szłapa-Kula A., Kula S., Kaźmierski Ł., Biernasiuk A., Krawczyk P.: Can a small change in the heterocyclic substituent significantly impact the physicochemical and biological properties of (z)-2-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)acetic acid derivatives?, Sensors, Multidisciplinary Digital Publishing Institute, vol. 24, nr 5, 2024, Numer artykułu: 1524, s. 1-19, DOI:10.3390/s24051524
  • Szukalski A., Zając D., Pardus N., El Karout H., Krawczyk P., Sahraoui B.: Unveiling all‐optical switching phenomenon in anthracene derivatives: a comprehensive study on optical and nonlinear optical multifunctionality, Advanced Optical Materials, vol. 12, nr 16, 2024, Numer artykułu: 2303156, s. 1-18, DOI:10.1002/adom.202303156
  • Szupryczyński K., Czeleń P., Jeliński T., Szefler B.: What is the reason that the pharmacological future of chemotherapeutics in the treatment of lung cancer could be most closely related to nanostructures? Platinum drugs in therapy of non-small and small cell lung cancer and their unexpected, possible interactions : the review, International journal of nanomedicine, vol. 19, 2024, s. 9503-9547, DOI:10.2147/IJN.S469217

2023

  • Szefler Beata, Makarewicz Adrianna, Obońska Ewa, Rutkowska Dorota, Czeleń Przemysław: Docking of carboplatin towards chosen nanostructures, Biointerface Research in Applied Chemistry, vol. 13, nr 2, 2023, s. 1-10, DOI:10.33263/BRIAC132.109
  • Cysewski Piotr, Jeliński Tomasz, Przybyłek Maciej: Intermolecular interactions of edaravone in aqueous solutions of ethaline and glyceline inferred from experiments and quantum chemistry computations, Molecules, 2023, vol. 28, nr 2, s.1-24, Numer artykułu:629. DOI:10.3390/molecules28020629
  • Czeleń Przemysław, Szefler Beata, Skotnicka Agnieszka: A computational study of the immobilization of new 5-nitroisatine derivatives with the use of C60-based functionalized nanocarriers, Symmetry-Basel, 2023, vol. 15, nr 1, s.1-16, Numer artykułu:226. DOI:10.3390/sym15010226
  • Kabatc-Borcz Janina, Czeleń Przemysław, Skotnicka Agnieszka: Synthesis and Spectroscopic Properties of Selected Acrylic and Methacrylic Derivatives of 2-Mercaptobenzothiazole, Symmetry-Basel, 2023, vol. 15, nr 2, s.1-12, Numer artykułu:370. DOI:10.3390/sym15020370
  • Kula Sławomir, Kaźmierski Łukasz, Krawczyk Przemysław [i in.]: Influence of a bithiophene substituent on the properties of a new fluorescent probe – theoretical and experimental study, Journal of Molecular Structure, 2023, Numer artykułu:135151. DOI:10.1016/j.molstruc.2023.135151 
  • Przybyłek Maciej, Cysewski Piotr, Sionkowska Alina [i in.]: Collagen type II - chitosan interactions as dependent on hydroxylation and acetylation inferred from molecular dynamics simulations, Molecules, 2023, vol. 28, nr 1, s.1-16, Numer artykułu:154. DOI:10.3390/molecules28010154
  • Studziński W., Przybyłek Maciej, Gackowska A.: Application of gas chromatographic data and 2D molecular descriptors for accurate global mobility potential prediction, Environmental Pollution, 2023, vol. 317, s.1-13, Numer artykułu:120816. DOI:10.1016/j.envpol.2022.120816
  • Szefler Beata, Czeleń Przemysław: Will the interactions of some platinum (II)-based drugs with B-vitamins reduce their therapeutic effect in cancer patients? Comparison of chemotherapeutic agents such as cisplatin, carboplatin and oxaliplatin: a review, International Journal of Molecular Sciences, 2023, vol. 24, nr 2, s.1-21, Numer artykułu:1548. DOI:10.3390/ijms24021548
  • Szukalski A., Stottko Rafał, Krawczyk Przemysław [i in.]: Application of the pyrazolone derivatives as effective modulators in the opto-electronic networks, Journal of Photochemistry and Photobiology A-Chemistry, 2023, vol. 437, s.1-12, Numer artykułu:114482. DOI:10.1016/j.jphotochem.2022.114482
  • Studziński Waldemar, Przybyłek Maciej: Treatment innovation using solar/UV, W: The treatment of pharmaceutical wastewater: innovative technologies and the adaptation of treatment systems / Khan Afzal Husain [i in.] (red.), 2023, Amsterdam, Oxford, Cambridge, Elsevier, s.179-216, ISBN 978-0-323-99160-5. DOI:10.1016/B978-0-323-99160-5.00005-9

2022

  • Bełdowski, P., Przybyłek, M., Sionkowska, A., Cysewski, P., Gadomska, M., Musiał, K., & Gadomski, A. (2022). Effect of chitosan deacetylation on its affinity to type III collagen : a molecular dynamics study. Materials, 15, 1–15. https://doi.org/10.3390/ma15020463
  • Cysewski, P., Jeliński, T., & Przybyłek, M. (2022). Application of COSMO-RS-DARE as a Tool for Testing Consistency of Solubility Data: Case of Coumarin in Neat Alcohols. Molecules, 27, 1–16. https://doi.org/10.3390/molecules27165274
  • Cysewski, P., Jeliński, T., & Przybyłek, M. (2022). New insights into thermodynamics of solutes in neat and complex solvents. Molecules, 27, 1–4. https://doi.org/10.3390/molecules27186131
  • Czeleń, P., Skotnicka, A., & Szefler, B. (2022). Designing and Synthesis of New Isatin Derivatives as Potential CDK2 Inhibitors. International Journal of Molecular Sciences, 23, 1–18. https://doi.org/10.3390/ijms23148046
  • Krawczyk, P., Kula, S., Seklecka, K., & Łączkowski, K. Z. (2022). Synthesis, electrochemical, optical and biological properties of new carbazole derivatives. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 267 Part 2, 1–13. https://doi.org/10.1016/j.saa.2021.120497
  • Kula, S., Krawczyk, P., Kaźmierski, Ł., & Filapek, M. (2022). Synthesis, physicochemical characterization and biological properties of new 5-(1<I>H</I>-phenanthro[9,10-d]imidazol-2-yl)-thiophene-2-carbaldehyde. Journal of Molecular Structure, 1252, 1–13. https://doi.org/10.1016/j.molstruc.2021.132122
  • Przybyłek, M., Miernicka, A., Nowak, M., & Cysewski, P. (2022). New screening protocol for effective green solvents selection of benzamide, salicylamide and ethenzamide. Molecules, 27, 1–22. https://doi.org/10.3390/molecules27103323
  • Szefler, B., Czeleń, P., Wojtkowiak, K., & Jezierska, A. (2022). Affinities to oxaliplatin: vitamins from B group vs. nucleobases. International Journal of Molecular Sciences, 23, 1–15. https://doi.org/10.3390/ijms231810567
  • Szefler, B., Czeleń, P., Kruszewski, S., Siomek-Górecka, A., & Krawczyk, P. (2022). The assessment of physicochemical properties of Cisplatin complexes with purines and vitamins B group. Journal of Molecular Graphics & Modelling, 113, 1–15. https://doi.org/10.1016/j.jmgm.2022.108144
  • Szukalski, A., Krawczyk, P., Sahraoui, B., Rosińska, F., & Jędrzejewska, B. (2022). A Modified Oxazolone Dye Dedicated to Spectroscopy and Optoelectronics. Journal of Organic Chemistry, 87, 7319–7332. https://doi.org/10.1021/acs.joc.2c00500
  • Szukalski, A., Krawczyk, P., Sahraoui, B., & Jędrzejewska, B. (2022). Multifunctional oxazolone derivative as an optical amplifier, generator, and modulator. Journal of Physical Chemistry B, 126, 1742–1757. https://doi.org/10.1021/acs.jpcb.1c08056
  • Bełdowski, P., Przybyłek, M., Kruszewska, N., Sionkowska, A., & Cysewski, P. (2022). The structural and energetical consequences of praline hydroxylation on collagen-chitosan/hyaluronan affinity. In F. Guittard (Ed.), International Rendez-Vous for mobility, innovation, biomimicry connection (p. 20). Universite Cote d’Azur Nice.
  • Czeleń, P., & Szefler, B. (2022). The development of new isatin derivatives as promising competitive inhibitors of CDK-2 and GSK-3&#946. In W. U. Medyczny (Ed.), Interdisciplinary Conference on Drug Sciences, ACCORD 2022 „Synergy of interdisciplinary innovations“. Abstract book (p. 208).
  • Szefler, B., & Czeleń, P. (2022). Why the diet is so important during chemotherapy for lung cancer? Molecular modeling (and not only) of affinity of some Pt derivatives to B vitamins. In W. U. Medyczny (Ed.), Interdisciplinary Conference on Drug Sciences, ACCORD 2022 „Synergy of interdisciplinary innovations“. Abstract book (p. 194).
  • Kalarus, P., Mieszczanin, A., Kula, S., & Krawczyk, P. (2022). Nowe barwniki fluorescencyjne oparte na rdzeniu fenantro[9,10-D]-imidazolu. In D. Jaworska & T. Swebocki (eds.), Zjazd Zimowy Sekcji Młodych Polskiego Towarzystwa Chemicznego 2021 : książka abstraktów (p. 92).
  • Karalus, P., Kula, S., & Krawczyk, P. (2022). Reakcja formylowania w syntezie pochodnych karbazolu. In W. C. Uniwersytet Jagielloński w Krakowie (ed.), II Ogólnopolska Studencka Konferencja Naukowa “Bliżej Chemii”. Książka abstraktów (p. 60).
  • Bełdowski, P., Przybyłek, M., Sionkowska, A., & Cysewski, P. (2022). The structural and energetical consequences of chitosan deacetylation degree on its affinity to collagen [Abstract].
  • Cysewski, P.; Jelinski, T.;Przybyłek, M.; Nowak, W.; Olczak,M. Solubility Characteristics of Acetaminophen and Phenacetin in Binary Mixtures of Aqueous Organic Solvents: Experimental and Deep Machine Learning Screening of Green Dissolution Media. Pharmaceutics 2022, 14, 2828. https://doi.org/10.3390/pharmaceutics14122828
  • Cysewski, P.; Jeliński, T.; Przybyłek, M. Intermolecular Interactions of Edaravone in Aqueous Solutions of Ethaline and Glyceline Inferred from Experiments and Quantum Chemistry Computations. Molecules 2023, 28, 629. https://doi.org/10.3390/molecules28020629

2021

  • Krawczyk Przemysław, Jędrzejewska B., Seklecka K., Cytarska J., Łączkowski K. Effect of the chloro-substitution on electrochemical and optical properties of new carbazole dyes. Materials: 2021 : Vol. 14, nr 11, s. 1-22, 3091. https://doi.org/10.3390/ma1411309
  • Cysewski Piotr, Walczak P., Ziółkowska D., Grela I., Przybyłek Maciej. Experimental and theoretical studies on the Sulfamethazine-Urea and Sulfamethizole-Urea solid-liquid equilibria. J. Drug Deliv. Sci. Technol.: 2021 : Vol. 61, s. 1-11, 102186. https://doi.org/10.1016/j.jddst.2020.102186
  • Jeliński Tomasz, Stasiak D., Kosmalski T., Cysewski Piotr. Experimental and theoretical study on theobromine solubility enhancement in binary aqueous solutions and ternary designed solvents.Pharmaceutics: 2021 : Vol. 13, nr 8, s. 1-21, 1118. https://doi.org/10.3390/pharmaceutics13081118
  • Kula S., Krawczyk Przemysław, Filapek M., Maroń A.M. Influence of N-donor substituents on physicochemical properties of phenanthro[9,10-d]imidazole derivatives. J. Lumin.: 2021 : Vol. 233, s. 1-11, 117910. https://doi.org/10.1016/j.jlumin.2021.117910
  • Cysewski Piotr, Jeliński Tomasz, Procek D., Dratwa A. Solubility of sulfanilamide and sulfacetamide in neat solvents : measurements and interpretation using theoretical predictive models, first principle approach and artificial neural networks. Fluid Phase Equilibria: 2021 : Vol. 529, s. 1-10, 112883. https://doi.org/10.1016/j.fluid.2020.112883
  • Cysewski Piotr, Jeliński Tomasz, Cymerman P., Przybyłek Maciej. Solvent screening for solubility enhancement of theophylline in neat, binary and ternary nades solvents : new measurements and ensemble machine learning. Int. J. Mol. Sci.: 2021 : Vol. 22, nr 14, s. 1-21, 7347. https://doi.org/10.3390/ijms22147347
  • Przybyłek Maciej, Walczak P., Ziółkowska D., Grela I., Cysewski Piotr. Studies on the solid-liquid equilibria and intermolecular interactions Urea binary mixtures with Sulfanilamide and Sulfacetamide. J. Chem. Thermodyn.: 2021 : Vol. 153, s. 1-13, 106308. https://doi.org/10.1016/j.jct.2020.106308
  • Skotnicka A., Czeleń Przemysław. Substituent and solvent polarity on the spectroscopic properties in azo derivatives of 2-hydroxynaphthalene and their difluoroboranes complexes. Materials: 2021 : Vol. 14, nr 12, s. 1-19, 3387. https://doi.org/10.3390/ma14123387
  • Szefler Beata, Czeleń Przemysław, Krawczyk Przemysław. The affinity of carboplatin to B-vitamins and nucleobases. Int. J. Mol. Sci.: 2021 : Vol. 22, nr 4, s. 1-11, 3634. https://doi.org/10.3390/ijms22073634
  • Czeleń Przemysław, Szefler Beata. The oxindole derivatives, new promising GSK-3b~oo inhibitors as one of the potential treatments for Alzheimer's disease : a molecular dynamics approach. Biology: 2021 : Vol. 10, nr 4, s. 1-17, 332 https://doi.org/10.3390/biology10040332
  • Przybyłek Maciej, Kowalska A., Tymorek N., Dziaman T., Cysewski Piotr. Thermodynamic characteristics of phenacetin in solid state and saturated solutions in several neat and binary solvents. Molecules: 2021 : Vol. 26, nr 13, s. 1-19, 4078. https://doi.org/10.3390/molecules26134078
  • Cysewski Piotr, Przybyłek Maciej, Kowalska A., Tymorek N. Thermodynamics and intermolecular interactions of nicotinamide in neat and binary solutions : experimental measurements and COSMO-RS concentration dependent reactions investigations. Int. J. Mol. Sci.: 2021 : Vol. 22, nr 14, s. 1-21, 7365. https://doi.org/10.3390/ijms22147365

2020

  • Piotr Cysewski, Tomasz Jeliński, Dominika Procek, Aleksandra Dratwa; Solubility of Sulfanilamide and Sulfacetamide in neat solvents: measurements and interpretation using theoretical predictive models, first principle approach and artificial neural networks; Fluid Phase Equilibria 27 October 2020, 112883; doi:10.1016/j.fluid.2020.112883
  • Tomasz Jeliński, Natalia Bugalska, Kinga Koszucka, Maciej Przybyłek, Piotr Cysewski - Solubility of sulfanilamide in binary solvents containing water: Measurements and prediction using Buchowski-Ksiazczak solubility model, Journal of Molecular Liquids Volume 319, 1 December 2020, 114342 doi:10.1016/j.molliq.2020.114342
  • B. Szefler, Nano-structures as materials in biosciences, J. Mol. Struc., 2020, Vol. 1224, 129186, s. 1-7, doi: 10.1016/j.molstruc.2020.129186
  • B. Szefler, P. Czeleń, Docking of Platinum Compounds on CubeRhombellane Functionalized Homeomorphs, Symmetry-Basel, 2020, Vol. 12, nr 5, s. 749, DOI:10.3390/sym12050749
  • P. Czeleń, B. Szefler,  The Immobilization of Oxindole Derivatives Using New Designed Functionalized C60 Nanomolecules, Symmetry, 2020, Vol. 12, nr 4, s. 636, DOI:10.3390/sym12040636
  • K. Nagy, B. Szefler,  C.L. Nagy, Computational Exploration of Functionalized Rhombellanes: Building Blocks and Double-Shell Structures, Symmetry, 2020, Vol. 12, nr3, s. 343, doi:10.3390/sym12030343
  • Piotr Cysewski - Special Issue Editorial: Eutectic Solvents - Crystals 2020, 10(10), 932; doi: 10.3390/cryst10100932
  • Maciej Przybyłek, Patrycja Walczak, Dorota Ziółkowska, Izabela Grela, Piotr Cysewski - Studies on the solid-liquid equilibria and intermolecular interactions Urea binary mixtures with Sulfanilamide and Sulfacetamide - The Journal of Chemical Thermodynamics 12/2020  doi: 10.1016/j.jct.2020.106308

2019

  • Maciej Przybyłek, Tomasz Jeliński, Piotr Cysewski.  Application of multivariate adaptive regression splines (MARSplines) for predicting Hansen solubility parameters based on 1D and 2D molecular descriptors computed from SMILES string. J. Chem.  2019 : Vol. 2019, s. 1-15.
  • Maciej Przybyłek, Ł. Recki, K. Mroczyńska, Tomasz Jeliński, Piotr Cysewski. Experimental and theoretical solubility advantage screening of bi-component solid curcumin formulations. J. Drug Deliv. Sci. Technol. 2019 : Vol. 50, s. 125-135.
  • Piotr Cysewski. Application of the consonance solvent concept for accurate prediction of buckminster solubility in 180 net solvents using COSMO-RS approach. Symmetry-Basel 2019 : Vol. 11, nr 6, s. 1-20, 828
  • Tomasz Jeliński, Maciej Przybyłek, Piotr Cysewski. Natural deep eutectic solvents as agents for improving solubility, stability and delivery of curcumin. Pharm. Res.-DORDR 2019 : Vol. 36, 116, s. 1-10.
  • Piotr Cysewski, Maciej Przybyłek. Predicting value of binding constants of organic ligands to beta-cyclodextrin: application of MARSplines and descriptors encoded in SMILES string. Symmetry-Basel 2019 : Vol. 11, nr 7, s. 922; 1-11.
  • Piotr Cysewski. Prediction of ethenzamide solubility in organic solvents by explicit inclusions of intermolecular interactions within the framework of COSMO-RS-DARE. J. Mol. Liq. 2019
  • Tomasz Jeliński, Maciej Przybyłek, Piotr Cysewski. Solubility advantage of sulfanilamide and sulfacetamide in natural deep eutectic systems : experimental and theoretical investigations. Drug Dev. Ind. Pharm. 2019 : Vol. 45, nr 7, s. 1120-1129.
  • Beata Szefler, Przemysław Czeleń, Adam Szczepanik, Piotr Cysewski, Does Affinity of Cisplatin to B-Vitamins Impair the Therapeutic Effect in the Case of Patient with Lung Cancer Consuming Carrot or Beet Juice?, Anti-Cancer Agents in Medicinal Chemistry, 2019, 19, 000-000, DOI: 10.2174/1871520619666190325150624

2018

  • Maciej Przybyłek, Piotr Cysewski.Distinguishing cocrystals from simple eutectic mixtures : phenolic acids as potential pharmaceutical coformers.Cryst. Growth Des.2018 : Vol. 18, nr 6, s. 3524-3534.
  • Piotr Cysewski.Intermolecular interaction as a direct measure of water solubility advantage of meloxicam cocrystalized with carboxylic acids.J. Mol. Model.2018 : Vol. 24, nr 5, s. 112, 1-13.
  • Przemysław Krawczyk, Przemysław Czeleń, Piotr Cysewski.Reactive group effects on the photophysical and biological properties of 2-phenyl-1H-phenanthro[9,10-d]imidazole derivatives as fluorescent markers.Org. Biomol. Chem.2018 : Vol. 16, nr 20, s. 3788-3800.

2017

  • Maciej Przybyłek, D. Ziółkowska, K. Mroczyńska, Piotr Cysewski. Applicability of phenolic acids as effective enhancers of cocrystal solubility of methylxanthines.Cryst. Growth Des.2017 : Vol. 17, nr 4, s. 2186-2193.
  • Piotr Cysewski.In silico screening of dicarboxylic acids for cocrystallization with phenylpiperazine derivatives based on both cocrystallization propensity and solubility advantage.J. Mol. Model.2017 : Vol. 23, nr 4, s. 136, 1-11.
  • Tomasz Jeliński, Piotr Cysewski.Screening of ionic liquids for efficient extraction of methylxanthines using COSMO-RS methodology.Chem. Eng. Res. Des.2017 : Vol. 122, s. 176-183.
  • Piotr Cysewski, Maciej Przybyłek.Selection of effective cocrystals former for dissolution rate improvement of active pharmaceutical ingredients based on lipoaffinity index.Eur. J. Pharm. Sci.2017 : Vol. 107, s. 87-96.
  • Przemysław Krawczyk, B. Jędrzejewska, Piotr Cysewski, T. Janek.Synthesis, photophysical and biological properties of a new oxazolone fluorescent probe for bioimaging : an experimental and theoretical study.Org. Biomol. Chem.2017 : Vol. 15, nr 42, s. 8952-8966.
  • Przemysław Krawczyk, Przemysław Czeleń, Beata Szefler, Tomasz Jeliński, Piotr Cysewski.The reactive group effects on the photophysical and biological properties of the fluorescent probe based on chalcone derivatives.Modeling Interactions in Biomolecules VIII.J. Burda.Praha : MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics Charles University in Prague, 2017s. 74.: Plzeń, 2017.09.03
  • Przemysław Krawczyk, Przemysław Czeleń, Beata Szefler, Piotr Cysewski.Theoretical studies on the interaction between chalcone dyes and Concanavalin A - the reactive group effects on the photophysical and biological properties of the fluorescence probe.J. Photochem. Photobiol. A-Chem.2017 : Vol. 346, s. 327-337.
  • Beata Szefler, Przemysław Czeleń, Przemysław Krawczyk, Piotr Cysewski.Theoretical study on cisplatin binding to B-vitamins : could the therapeutic effect of cisplatin be decreased if a patient with lung cancer drinks carrot or beet juice?Modeling Interactions in Biomolecules VIII.J. Burda.Praha : MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics Charles University in Prague, 2017: Plzeń, 2017.09.03

2019

  • Maciej Przybyłek, Tomasz Jeliński, Piotr Cysewski.  Application of multivariate adaptive regression splines (MARSplines) for predicting Hansen solubility parameters based on 1D and 2D molecular descriptors computed from SMILES string. J. Chem.  2019 : Vol. 2019, s. 1-15.
  • T. Janek, Przemysław Czeleń, E. J. Gudina, L. R. Rodrigues, Ż. Czyżnikowska. Biomolecular interactions of lysosomotropic surfactants with cytochrome c and its effect on the protein conformation: A biophysical approach. Int. J. Biol. Macromol. 2019 : Vol. 126, s. 1177-1185.
  • Maciej Przybyłek, Ł. Recki, K. Mroczyńska, Tomasz Jeliński, Piotr Cysewski. Experimental and theoretical solubility advantage screening of bi-component solid curcumin formulations. J. Drug Deliv. Sci. Technol. 2019 : Vol. 50, s. 125-135.
  • A. Skotnicka, Przemysław Czeleń, R. Gawinecki. Tautomeric equilibria in solutions of 2-phenacylbenzimidazoles. Heteroatom Chem. 2019 : Vol. 2019, s. 1-9.
  • Piotr Cysewski. Application of the consonance solvent concept for accurate prediction of buckminster solubility in 180 net solvents using COSMO-RS approach. Symmetry-Basel 2019 : Vol. 11, nr 6, s. 1-20, 828
  • Tomasz Jeliński, Maciej Przybyłek, Piotr Cysewski. Natural deep eutectic solvents as agents for improving solubility, stability and delivery of curcumin. Pharm. Res.-DORDR 2019 : Vol. 36, 116, s. 1-10.
  • Piotr Cysewski, Maciej Przybyłek. Predicting value of binding constants of organic ligands to beta-cyclodextrin: application of MARSplines and descriptors encoded in SMILES string. Symmetry-Basel 2019 : Vol. 11, nr 7, s. 922; 1-11.
  • Piotr Cysewski. Prediction of ethenzamide solubility in organic solvents by explicit inclusions of intermolecular interactions within the framework of COSMO-RS-DARE. J. Mol. Liq. 2019
  • Tomasz Jeliński, Maciej Przybyłek, Piotr Cysewski. Solubility advantage of sulfanilamide and sulfacetamide in natural deep eutectic systems : experimental and theoretical investigations. Drug Dev. Ind. Pharm. 2019 : Vol. 45, nr 7, s. 1120-1129.
  • Beata Szefler, R. Pop., Aromaticity of fullerenes, the way to their functionalization (Review).Iran. J. Math. Chem.,  2019, Vol. 10, nr 1, s. 71-90, DOI: 10.22052/ijmc.2019.174207.1430
  • Beata Szefler, Docking linear ligands to glucose oxidase. Symmetry-Basel, 2019, Vol. 11, nr 7, s. 901, 1-9, DOI: 10.3390/sym11070901
  • Beata Szefler, Przemysław Czeleń, Docking of cisplatin on fullerene derivatives and some cube rhombellane functionalized homeomorphs, Symmetry-Basel, 2019, Vol. 11, nr 7, s. 874, 1-11, DOI: 10.3390/sym11070874
  • Beata Szefler, Przemysław Czeleń, Docking of polyethylenimines derivatives on cube rhombellane functionalized homeomorphs, Symmetry-Basel, 2019, Vol. 11, nr 8, s. 1048, 1-14, DOI: 10.3390/sym11081048
  • Przemysław Czeleń, Beata Szefler, The immobilization of oxindole derivatives with use of cube rhombellane homeomorphs, Symmetry-Basel, 2019, Vol. 11, nr 7, s. 900, 1-11, DOI: 10.3390/sym11070900
  • Przemysław Czeleń, Beata Szefler,  The immobilization of ChEMBL474807 molecules using different classes of nanostructures, Symmetry-Basel, 2019, Vol. 11, nr 8, s. 980, 1-13, DOI: 10.3390/sym11080980
  • Beata Szefler, Przemysław Czeleń, Adam Szczepanik, Piotr Cysewski, Does Affinity of Cisplatin to B-Vitamins Impair the Therapeutic Effect in the Case of Patient with Lung Cancer Consuming Carrot or Beet Juice?, Anti-Cancer Agents in Medicinal Chemistry, 2019, 19, 000-000, DOI: 10.2174/1871520619666190325150624

2018

  • Maciej Przybyłek, Piotr Cysewski.Distinguishing cocrystals from simple eutectic mixtures : phenolic acids as potential pharmaceutical coformers.Cryst. Growth Des.2018 : Vol. 18, nr 6, s. 3524-3534.
  • Beata Szefler, Przemysław Czeleń, M. V. Diudea.Docking of indolizine derivatives on cube rhombellane functionalized homeomorphs.Stud. Univ. Babes-Bolyai Chem.2018 : Vol. 63, nr 2, s. 7-18.
  • Piotr Cysewski.Intermolecular interaction as a direct measure of water solubility advantage of meloxicam cocrystalized with carboxylic acids.J. Mol. Model.2018 : Vol. 24, nr 5, s. 112, 1-13.
  • Przemysław Krawczyk, Przemysław Czeleń, Piotr Cysewski.Reactive group effects on the photophysical and biological properties of 2-phenyl-1H-phenanthro[9,10-d]imidazole derivatives as fluorescent markers.Org. Biomol. Chem.2018 : Vol. 16, nr 20, s. 3788-3800.
  • Beata Szefler, Nanotechnology, from quantum mechanical calculations up to drug delivery, International Journal of Nanomedicine, 2018:13 6143–6176
  • Atena PÎRVAN-MOLDOVAN, Beata Szefler: Exploring cephalosporins through qsar and molecular docking, 7th ROSTOCKER INTERNATIONAL CONFERENCE: “THERMOPHYSICAL PROPERTIES FOR TECHNICAL THERMODYNAMICS” THERMAM 2018 Rostock, Germany , 26 – 27 July, 2018, Poster
  • Tomasz Jeliński, Piotr Cysewski. Application of a computational model of natural deep eutectic solvents utilizing the COSMO-RS approach for screening of solvents with high solubility of rutin. J. Mol. Model. 2018 : Vol. 24, nr 7, s. 1-17.
  • Maciej Przybyłek, Piotr Cysewski. Distinguishing cocrystals from simple eutectic mixtures : phenolic acids as potential pharmaceutical coformers. Cryst. Growth Des. 2018 : Vol. 18, nr 6, s. 3524-3534.
  • Beata Szefler, Przemysław Czeleń, M. V. Diudea. Docking of indolizine derivatives on cube rhombellane functionalized homeomorphs. Stud. Univ. Babes-Bolyai Chem. 2018 : Vol. 63, nr 2, s. 7-18.
  • Piotr Cysewski. Intermolecular interaction as a direct measure of water solubility advantage of meloxicam cocrystalized with carboxylic acids. J. Mol. Model. 2018 : Vol. 24, nr 5, s. 112, 1-13.
  • Beata Szefler. Nanotechnology, from quantum mechanical calculations up to drug delivery. Int. J. Nanomed. 2018 : Vol. 13, s. 6143-6176.
  • Przemysław Krawczyk, Przemysław Czeleń, Piotr Cysewski. Reactive group effects on the photophysical and biological properties of 2-phenyl-1H-phenanthro[9,10-d]imidazole derivatives as fluorescent markers. Org. Biomol. Chem. 2018 : Vol. 16, nr 20, s. 3788-3800.
  • Przemysław Krawczyk, Przemysław Czeleń, Tomasz Jeliński, Piotr Cysewski. The influence of donor substituents on spectral properties and biological activities of fluorescent markers conjugated with protein. J. Photochem. Photobiol. A-Chem. 2018 : Vol. 365, s. 157-168.

2017

  • Maciej Przybyłek, D. Ziółkowska, K. Mroczyńska, Piotr Cysewski. Applicability of phenolic acids as effective enhancers of cocrystal solubility of methylxanthines. Cryst. Growth Des. 2017 : Vol. 17, nr 4, s. 2186-2193.
  • Tomasz Jeliński. Application of COSMO-RS methodology for screening of ionic liquids and deep eutectic solvents as effective media of enhancement of extraction and solubility. Modeling Interactions in Biomolecules VIII. J. Burda. Praha : MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics Charles University in Prague, 2017 s. 50. : Plzeń, 2017.09.03
  • C. Lungu, S. Ersali, Beata Szefler, A. Pirvan-Moldovan, S. Basak, M. V. Diudea. Dimensionality of big data sets explored by Cluj descriptors. Stud. Univ. Babes-Bolyai Chem. 2017 : Vol. 62, nr 3, s. 197-204.
  • Przemysław Czeleń, Beata Szefler, Przemysław Krawczyk. Docking and molecular dynamics study of CDK2 inhibition by new indoline derivatives. Modeling Interactions in Biomolecules VIII. J. Burda. Praha : MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics Charles University in Prague, 2017 : Plzeń, 2017.09.03
  • B. Jędrzejewska, Przemysław Krawczyk, M. Józefowicz. Experimental and theoretical studies of the influence of solvent polarity on the spectral properties of two push-pull oxazol-5-(4H)-one compounds. Spectrochim. Acta A : Mol. Biomol. Spectrosc. 2017 : Vol. 171, s. 258-267.
  • Piotr Cysewski. In silico screening of dicarboxylic acids for cocrystallization with phenylpiperazine derivatives based on both cocrystallization propensity and solubility advantage. J. Mol. Model. 2017 : Vol. 23, nr 4, s. 136, 1-11.
  • Przemysław Czeleń. Inhibition mechanism of CDK-2 and GSK-3β by a sulfamoylphenyl derivative of indoline - a molecular dynamics study. J. Mol. Model. 2017 : Vol. 23, nr 8, s. 230, 1-11.
  • Beata Szefler, Przemysław Czeleń. Potential inhibitory effect of indolizine derivatives on the two enzymes : nicotinamide phosphoribosyltransferase and beta lactamase, a molecular dynamics study. J. Mol. Model. 2017 : Vol. 23, nr 7, s. 208, 1-9.
  • Tomasz Jeliński, Piotr Cysewski. Screening of ionic liquids for efficient extraction of methylxanthines using COSMO-RS methodology. Chem. Eng. Res. Des. 2017 : Vol. 122, s. 176-183.
  • Piotr Cysewski, Maciej Przybyłek. Selection of effective cocrystals former for dissolution rate improvement of active pharmaceutical ingredients based on lipoaffinity index. Eur. J. Pharm. Sci. 2017 : Vol. 107, s. 87-96.
  • Beata Szefler, M.V. Diudea. Spongy nanostructures. J. Nanosci. Nanotechnol. 2017 : Vol. 17, nr 1, s. 323-328.
  • W. Studziński, A. Gackowska, Maciej Przybyłek, J. Gaca. Studies on the formation of formaldehyde during 2-ethylhexyl 4-(dimethylamino)benzoate demethylation in the presence of reactive oxygen and chlorine species. Environ. Sci. Pollut. Res. 2017 : Vol. 24, nr 9, s. 8049-8061.
  • Przemysław Krawczyk, B. Jędrzejewska, Piotr Cysewski, T. Janek. Synthesis, photophysical and biological properties of a new oxazolone fluorescent probe for bioimaging : an experimental and theoretical study. Org. Biomol. Chem. 2017 : Vol. 15, nr 42, s. 8952-8966.
  • Przemysław Krawczyk, B. Jędrzejewska, M. Pietrzak, T. Janek. Synthesis, photophysical properties and systematic evaluations of new phenanthroimidazole fluorescent probe for boimaging : experimental and theoretical study. J. Photochem. Photobiol. B-Biol. 2017 : Vol. 166, s. 74-85.
  • A. Skotnicka, Przemysław Czeleń, R. Gawinecki. Tautomeric equilibria in solutions of 1-methyl-2-phenacylbenzimidazoles. J. Mol. Struc. 2017 : Vol. 1134, s. 546-551.
  • Przemysław Krawczyk, Przemysław Czeleń, Beata Szefler, Tomasz Jeliński, Piotr Cysewski. The reactive group effects on the photophysical and biological properties of the fluorescent probe based on chalcone derivatives. Modeling Interactions in Biomolecules VIII. J. Burda. Praha : MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics Charles University in Prague, 2017 s. 74. : Plzeń, 2017.09.03
  • Przemysław Krawczyk, Przemysław Czeleń, Beata Szefler, Piotr Cysewski. Theoretical studies on the interaction between chalcone dyes and Concanavalin A - the reactive group effects on the photophysical and biological properties of the fluorescence probe. J. Photochem. Photobiol. A-Chem. 2017 : Vol. 346, s. 327-337.
  • Beata Szefler, Przemysław Czeleń, Przemysław Krawczyk, Piotr Cysewski. Theoretical study on cisplatin binding to B-vitamins : could the therapeutic effect of cisplatin be decreased if a patient with lung cancer drinks carrot or beet juice? Modeling Interactions in Biomolecules VIII. J. Burda. Praha : MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics Charles University in Prague, 2017 : Plzeń, 2017.09.03
  • Beata Szefler, Przemysław Czeleń, M.V. Diudea. Understanding the action of indolizines as biologically active moieties : a molecular dynamics study. Curr. Comput.-Aided Drug Des. 2017 : Vol. 13, nr 1, s. 22-29.

2016

  • P. Cysewski, Efficacy of bi-component cocrystals and simple binary eutectics screening using heat of mixing estimated under super cooled conditions. J. Mol. Graph. Model. 2016, 68, 23-28
  • P. Cysewski, Transferability of cocrystallization propensities between aromatic and heteroaromatic amides. Struct. Chem. 2016, 27, 1403-1412
  • M. Przybyłek, D. Ziółkowska, K. Mroczyńska, P. Cysewski, Propensity of salicylamide and ethenzamide cocrystallization with aromatic carboxylic acids.Eur. J. Pharm. Sci. 2016, 85, 132-140
  • T. Jeliński, P. Cysewski, Structure and properties of alizarin complex formed with alkali metal hydroxides in methanol solution.J. Mol. Model. 2016, 22(6), 1-10.
  • T. Jeliński, P. Cysewski, The improvement of ecological characteristics of coatings from cured epoxy resins by hot water extractionJournal of Coatings Technology and Research, 2016, 13(6), 1047–1053
  • A. Markowska, P. Cysewski, L. Zając-Lamparska, Dowody uzasadniające wykorzystanie biofeedback HRV jako metody wspomagającej proces leczenia pacjentów mających problemy emocjonalne i objawy psychiatryczne.Pielęg. Zdr. Publ. 2016, 6(3), 221-228
  • B. Jędrzejewska, P. Krawczyk, M. Józefowicz, Experimental and theoretical studies of the influence of solvent polarity on the spectral properties of two push-pull oxazol-5-(4H)-one compounds. Spectroc. Acta Pt. A: Molec. Biomolec. Spectr. 2016, 171, 258-267
  • P. Czeleń, Molecular dynamics study on inhibition mechanism of CDK-2 and GSK-3β by CHEMBL272026 molecule. Struct. Chem. 2016, 27, 1807-1818
  • M.V. Diudea, B. Szefler, Tytuł oryginału - Omega polynomial in nanostructures. Tytuł całości - Distance, symmetry, and topology in carbon nanomaterials. Carbon Materials: Chemistry and Physics. Vol. 9, 13-31, Switzerland : Springer, 2016
  • M.V. Putz, O. Ori, M.V. Diudea, B. Szefler, R. Pop, Tytuł oryginału- Bondonic chemistry : spontaneous symmetry breaking of the topo-reactivity on graphene. Tytuł całości - Distance, symmetry, and topology in carbon nanomaterials. Carbon Materials: Chemistry and Physics. Vol. 9, 345-389, Switzerland : Springer, 2016
  • B. Szefler, M.V. Diudea, I.P. Grudziński, Nature of polyethyleneimine-glucose oxidase interactions.Stud. Univ. Babes-Bolyai Chem. 2016, 61(1), 249-260
  • T. E. Harsa,A. M. Harsa, M.V. Diudea, B.Szefler, QSAR study on Caffeine derivatives docked on Poly(A)RNA polymerase protein cid1 (subbmited and withdrawn from J of Chemical Engineering and Chemistry Reaserch, Croatica Chemica Acta, Croat. Chem. Acta 2016, 89(1). doi: 10.5562/cca2733
  • B.Szefler, M.V. Diudea, I.P.Grudziński, Nature of Polyethyleneimine-Glucose Oxidase interactions, STUDIA UBB CHEMIA, LXI, 1, 2016 (p. 249-260)
  • P. Krawczyk, M. Pietrzak.T. Janek, B. Jędrzejewska, P. Cysewski. Spectroscopic and nonlinear optical properties of new chalcone fluorescent probes for bioimaging applications: a theoretical and experimental study. J MolModel (2016) 22:125. doi: 10.1007/s00894-016-2990-4
  • Physical nature of intermolecular interactions inside Sir2 homolog active site: molecular dynamics and ab initio study P. Czeleń, Ż. Czyżnikowska, J Mol Model (2016) 22:120, doi: 10.1007/s00894-016-2992-2
  • P. Krawczyk, M. Pietrzak, T. Janek, B. Jędrzejewska, P. Cysewski, Spectroscopic and nonlinear optical properties of new chalcone fluorescent probes for bioimaging applications: a theoretical and experimental study, J. Mol. Model. 22 (2016) 1–11. doi:10.1007/s00894-016-2990-4
  • P. Cysewski, M. Przybyłek, D. Ziółkowska, K. Mroczyńska, Exploring the cocrystallization potential of urea and benzamide, J. Mol. Model. 22 (2016) 103. doi:10.1007/s00894-016-2964-6
  • M. Przybyłek, D. Ziółkowska, M. Kobierski, K. Mroczyńska, P. Cysewski, Utilization of oriented crystal growth for screening of aromatic carboxylic acids cocrystallization with urea, J. Cryst. Growth. 433 (2016) 128–138. doi:10.1016/j.jcrysgro.2015.10.015
  • I. Dziembowska, P. Izdebski, A. Rasmus, J. Brudny, M. Grzelczak, P. Cysewski, Effects of Heart Rate Variability Biofeedback on EEG Alpha Asymmetry and Anxiety Symptoms in Male Athletes: A Pilot Study., Appl. Psychophysiol. Biofeedback. 41 (2016) 141–50. doi:10.1007/s10484-015-9319-4
  • T. Jeliński, P. Cysewski, Structure and properties of alizarin complex formed with alkali metal hydroxides in methanol solution, J. Mol. Model. 22 (2016) 1–10. doi:10.1007/s00894-016-2988-y
  • P. Cysewski, Transferability of cocrystallization propensities between aromatic and heteroaromatic amides, Struct. Chem. (2016),1-10. doi:10.1007/s11224-016-0760-7
  • M. Przybyłek, D. Ziółkowska, K. Mroczyńska, P. Cysewski, Propensity of salicylamide and ethenzamide cocrystallization with aromatic carboxylic acids, Eur. J. Pharm. Sci. 85 (2016) 132–140. doi:10.1016/j.ejps.2016.02.010
  • T. Jeliński, P. Cysewski, E. Makarewicz, The control and optimization of the curing process of epoxy coatings: a case of poly (glycidoxy siloxane) resins, J. Polym. Eng. (2016). doi:10.1515/polyeng-2015-0276
  • P. Cysewski, Heat of formation distributions of components involved in bi-component cocrystals and simple binary eutectic mixtures, New J. Chem. 40 (2016) 187–194. doi:10.1039/C5NJ02013A
  • Alicja Gackowska, Maciej Przybyłek, Waldemar Studziński, Jerzy Gaca, Formation of chlorinated breakdown products during degradation of sunscreen agent, 2-ethylhexyl-4-methoxycinnamate in the presence of sodium hypochlorite. Environmental Science and Pollution Research 23 (2), 1886–1897 (2016), doi: 10.1007/s11356-015-5444-0

2015

  • Raluca Maties, B. Szefler, M. V. Diudea, QSAR study on Dioxins,Studia Univ. Babes-Bolyai, Chemia, 2015,4: 193-200.
  • T. E. Harsa,A. M. Harsa, M. V. Diudea, B. Szefler, QSAR and docking studies of dopamine derivatives by similarity cluster prediction, 2015, 60, (7-8), 727-733,Revue Roum. Chim
  • B. Szefler, T. E. Harsa, A. M. Harsa, Qsar and docking study on Indolizines by similarity clustering,Studia Univ. Babes-Bolyai, Chemia, 2015, 60(1):165-176
  • P. Czeleń, B. Szefler, Molecular dynamics study of ChEMBL474807 inhibition properties against GSK3 and CDK2 enzymes, J Mol Model., 2015, 21(4): 74, doi: 10.1007/s00894-015-2627-z
  • B. Szefler, M. V. Diudea, Spongy nanostructures, Nanosci. Nanotechnol. 2015, 15: 1–6, 2015, Journal of Nanoscience and Nanotechnology
  • B. Szefler, M. V. Diudea, “Cluj and Omega polynomials in PAHs and Fullerenes, Review, Bentham Publ., Curr. Org. Chem., 2015, 19: 4, 311-330
  • M.V.Diudea, B.Szefler, TOPOLOGY OF C20 BASED SPONGY NANOSTRUCTURES, 2015, 21(2): 65-68, doi: 10.12921/cmst.2015.21.02.002
  • P. Krawczyk. Time-dependent density functional theory calculations of the solvatochromism of some azo sulfonamide fluorochromes. J. Mol. Model. (2015) 21:118. doi: 10.1007/s00894-015-2651-z
  • B. Jędrzejewska, M. Gordel, J. Szeremeta, P. Krawczyk, M. Samoć. Synthesis and Linear and Nonlinear Optical Properties of Three Push−Pull Oxazol-5(4H)-one Compounds. J. Org. Chem. 2015, 80, 9641−9651. doi: 10.1021/acs.joc.5b01636
  • Molecular dynamics study of the inhibitory effects of ChEMBL474807 on the enzymes GSK-3β and CDK-2 P. Czeleń, B. Szefler J MolModel (2015) 21:74, doi: 10.1007/s00894-015-2627-z
  • P. Cysewski, M. Przybyłek, T. Miernik, M. Kobierski, D. Ziółkowska, On the origin of surfaces-dependent growth of benzoic acid crystal inferred through the droplet evaporation method, Struct. Chem. 26 (2015) 705–712. doi:10.1007/s11224-014-0528-x
  • M. Przybyłek, P. Cysewski, M. Pawelec, D. Ziółkowska, M. Kobierski, On the origin of surface imposed anisotropic growth of salicylic and acetylsalicylic acids crystals during droplet evaporation, J. Mol. Model. 21 (2015) 1–12. doi: 10.1007/s00894-015-2599-z
  • P. Cysewski, Pressure-imposed changes of benzoic acid crystals., J. Mol. Model. 21 (2015) 83. doi:10.1007/s00894-015-2635-z
  • E. Makarewicz, P. Cysewski, T. Jeliński, H. Maciejewski, I. Shyichuk, Study on properties of amine-cured glycidylsiloxane coatings, Przem. Chem. 94 (2015) 160–165. doi:10.15199/62.2015.2.5
  • P. Cysewski, R. Oliński, Structural, electronic and energetic consequences of epigenetic cytosine modifications, Phys. Chem. Chem. Phys. 17 (2015) 19616–19624. doi:10.1039/C5CP02188J

2014

  • B. Szefler, M. V. Diudea, Strain in Platonic fullerenes, Struct Chem. 2014, 25(1) 319-325. doi: 10.1007/s11224-013-0244-y
  • R. Pop, M. Medeleanu, M.V. Diudea, B. Szefler and J. Cioslowski, Fullerenes patched by flowers with octagonal core. Cent. Eur. J. Chem. 2014, 12, 90-97. doi: 10.2478/s11532-013-0358-5
  • T. E. Harsa, A. M. Harsa, B. Szefler, QSAR of Caffeines by similarity cluster prediction. Cent. Eur. J. Chem. 2014, 12, 365-376. doi: 10.2478/s11532-013-0389-y
  • B. Szefler,M.V. Diudea, Quantum-Mechanical Calculations on Molecular Substructures Involved in Nanosystems, Molecules 2014, 19, 1-x manuscripts; doi: 10.3390/molecules190x0000x
  • B. Jędrzejewska, P. Krawczyk, M. Gordel, M. Samoć. Synthesis and photophysical properties of two-photon chromophores containing 1Hbenzimidazole residue. Dyes and Pigments (2014) 111:162–175. doi: 0.1016/j.dyepig.2014.06.00
  • T. Jeliński, P. Cysewski, Use of alizarin dye in spectrophotometric detection of residual amine in cured epoxy polymer, Przem. Chem. 93 (2014) 326–330. doi:dx.medra.org/10.12916/przemchem.2014.326
  • P. Cysewski, Apparent basicities of the surfaces characterizing the dominant crystal habits of distinct polymorphic forms of 4-aminosulfonamide, J. Mol. Model. 20 (2014). doi:10.1007/s00894-014-2276-7
  • Alicja Gackowska, Maciej Przybyłek, Waldemar Studziński, Jerzy Gaca, Experimental and theoretical studies on the photodegradation of 2-ethylhexyl 4-methoxycinnamate in the presence of reactive oxygen and chlorine species. Central European Journal of Chemistry 12 (5), 612–623 (2014), doi: 10.2478/s11532-014-0522-6

2013

  • B. Jędrzejewska, P. Krawczyk, M. Pietrzak, M. Gordel, K. Matczyszyn, M. Samoć, P. Cysewski. Styryl dye possessing donor-π-acceptor structure - synthesis, spectroscopic and computational studies. Dyes and Pigments (2013) 99:673-685. doi: 10.1016/j.dyepig.2013.06.00
  • Tautomeric equilibria in solutions of 2-phenacylbenzoxazoles, A. Skotnicka, E. Kolehmainen, P. Czeleń, R. Gawinecki, Int. J. Mol. Sci. (2013), 14, 4444-4460; doi: 10.3390/ijms14034444
  • P. Czeleń, P. Cysewski, Structural and energetic properties of canonical and oxidized telomeric complexes studied by molecular dynamics simulations, J. Mol. Model. 19 (2013) 3339–3349. doi:10.1007/s00894-013-1859-z
  • P. Cysewski, T. Jeliński, Accuracy of color prediction of anthraquinone dyes in methanol solution estimated from first principle quantum chemistry computations., J. Mol. Model. 19 (2013) 4089–97. doi:10.1007/s00894-012-1717-4
  • P. Cysewski, Structural origin of apparent surface basicities of p-aminosulanamide polymorphs, Cryst. Res. Technol. 48(12) (2013) 1055-1065. doi:10.1002/crat.201300197
  • B. Jedrzejewska, P. Krawczyk, M. Pietrzak, M. Gordel, K. Matczyszyn, M. Samoć, et al., Styryl dye possessing donor-π-acceptor structure--Synthesis, spectroscopic and computational studies, Dye. Pigment. 99 (2013) 673–685. doi:10.1016/j.dyepig.2013.06.008
  • E. Makarewicz, P. Cysewski, A. Michalik, D. Ziółkowska, Properties of acid or alkali treated cadmium pigments, Dye. Pigment. 96 (2013) 338–348. doi:10.1016/j.dyepig.2012.08.004
  • T. Jeliński, P. Cysewski, E. Makarewicz, Application of alizarin colorimetric measurements for quantification of amine extraction by model food simulants from epoxy polymer, Springerplus. 2 (2013) 1–10. doi:10.1186/2193-1801-2-593
  • P. Cysewski, Application of Aromaticity Indices As Molecular Descriptors for Prediction of Optical Properties of 9,10-Anthraquinone Derivatives in Ethanol Solution, J. Theor. Comput. Chem. 12 (2013) 1350050. doi:10.1142/S0219633613500508
  • Maciej Przybyłek, Studies on the charge density distribution in p-substituted phenylnitrenium cation. Ekologia i Technika, 21(5), 230–236 (2013).
  • R. Pop, M. Medeleanu, M.V. Diudea, B. Szefler and J. Cioslowski, Fullerenes patched by flowers. Cent. Eur. J. Chem., 2013, 11(4), 527-534.doi: 10.2478/s11532-012-0191-2
  • V. Bucila, M. Stefu, B. Szefler, Octahedral CNT junctions as P-type networks, Studia Univ. Babes-Bolyai, Chemia, 2013, 58 (3) 127-142

2012

  • Quantum chemical study of hole transfer coupling in nucleic acid base complexes containing 7-deazaadenine, M. Mikołajczyk , Ż Czyżnikowska , P. Czeleń , U. Bielecka, R. Zaleśny, P. Toman , W. Bartkowiak, Chem. Phys. Lett. (2012) 537:94–100 doi: 10.1016/j.cplett.2012.04.018
  • P. Cysewski, T. Jeliński, T.M. Krygowski, W.P. Oziminski, Factors Influencing Aromaticity: PCA Studies of Monosubstituted Derivatives of Pentafulvene , Benzene and Heptafulvene, Chem, Curr Org. 16 (2012) 1920–1933. doi:10.2174/138527212802651205
  • P. Cysewski, T. Jeliński, M. Przybyłek, A. Shyichuk, Color prediction from first principle quantum chemistry computations: a case of alizarin dissolved in methanol, New J. Chem. 36 (2012) 1836–1843. doi:10.1039/c2nj40327g
  • P. Cysewski, B. Szefler, The pi-electron delocalization of phenol-fluoride system in explicit solvent conditions, Comput. Theor. Chem. 993 (2012) 97–105. doi:10.1016/j.comptc.2012.05.038
  • Maciej Przybyłek, Jerzy Gaca, Reaction of aniline with ammonium persulphate and concentrated hydrochloric acid: Experimental and DFT studies. Chemical Papers 66 (7), 699–708 (2012), doi: 10.2478/s11696-012-0163-1
  • li>B. Szefler, M.V. Diudea, On molecular dynamics of the diamond D5 seeds, Struct. Chem., 2012, 23, 717–722. doi: 10.1007/s11224-011-9894-9
  • B. Szefler, M. Saheli, M. V. Diudea, Sumanene units in P-type surface networks, Acta Chim. Sloven., 2012, 59, 177-182
  • B. Szefler, O. Ponta, M. V. Diudea, Energetics of polybenzene multi tori, 2012 J. Molec. Struct. 2012, 1022, 89-93. doi: 10.1016/j.molstruc.2012.04.08
  • M.V. Diudea, B. Szefler, Nanotube junctions and the genus of multi-tori, Phys. Chem. Chem. Phys.,2012,14,8111–8115. doi: 10.1039/c2cp40696a
  • B. Szefler, M. V. Diudea, Polybenzene multitori, Central Eur. J. Chem., 2012, 10:6, 1779-1785. doi: 10.2478/s11532-012-0113-3
  • B. Szefler, M. V. Diudea, Modeling tetrapodal nanotube junctions, 2012, Computational Methods in Science and Technology 18(2), 111-115
  • M. V. Diudea, B. Szefler, Omega polynomial in polybenzene multi-tori, 2012, Iran. J. Math. Sci. Info., Vol. 7, No. 2, 2012, pp 75-8
  • I.A. Ionut, B. Tiperciuc, O. Oniga, B. Szefler, R. Maties, Correlating Study on Phisyco-Chemical and Biological Propertiesof Thiosemicarbazone and Thiadiazoline Derivatives, Studia Universitatis Babes-Bolyai Chemia(LVII) 2012,Month September Issue 3
  • M. Saheli, M.M. Arani, B. Szefler, Omega Polynomial in Ast-Crystal Structure, Studia Universitatis Babes-Bolyai Chemia(LVII) 2012,Month September Issue 3
  • F. Gholami-Nezhaad, B. Szefler, M. Stefu, Cluj, Omega and Related Polynomials in Tori T(4,4)R[c,n], Studia Universitatis Babes-Bolyai Chemia(LVII) 2012,Month September Issue 3
  • B. Szefler, M.V. Diudea,Polybenzene Revisited, Acta Chim. Slov., 2012, 59, 795–802
  • R. Maties, B. Szefler, I. Ionut, B. Tiperciuc, QSPR study on the chromatographic behaviour of a set of thiazole derivatives by auto-correlation analysis, Studia Universitatis Babes-Bolyai Chemia , 2012, 57: 121-133

2011

  • P. Cysewski, Quantification of thermal ring flexibilities of aromatic and heteroaromatic compounds, J. Mol. Model., 2011: pp. 2249–2257. doi:10.1007/s00894-010-0901-7
  • P. Cysewski, Nonadditive Nature of Nucleobases Interactions in Model d(GpG) Dinucleotide Steps, Int. J. Quantum Chem. 111 (2011) 616–623. doi:10.1002/qua.22435
  • J. Gaca, G. Wejnerowska, P. Cysewski, Mechanism of the acidic hydrolysis of epichlorohydrin, J. Phys. Org. Chem. 24 (2011) 1045–1050. doi:10.1002/poc.1825
  • Michalik, D. Ziołkowska, P. Cysewski, E. Makarewicz, Effect of structure parameters of inorganic pigments on their adsorption properties, Przem. Chem. 90 (2011) 565–569
  • P. Cysewski, Influence of thermal vibrations on aromaticity of benzene, Phys. Chem. Chem. Phys. 13 (2011) 12998–13008. doi:10.1039/c1cp20165d
  • P. Cysewski, T. Jeliński, The pi-electron delocalization imposed by thermal vibrations of substituted benzene analogues in mediums of varying polarities, Comp. Method Sci. Tech. 17 (2011) 5–196. doi:10.12921/cmst.2011.17.01.05-16
  • D. Ziółkowska, A. Shyichuk, P. Cysewski, A. Organiściak, Flocculation efficiency of cationic potato starch in the presence of coagulants, Chemik. 65 (2011) 309–314
  • T. Jeliński, A. Shyichuk, D. Ziółkowska, Właściwości alkalizujące wybranych odpadów z produkcji sody metodą Solvay'a, Archiwum Gospodarki Odpadami i Ochrony Środowiska, vol. 13, 21-28, 2011.
  • Maciej Przybyłek, Jerzy Gaca, Oksychlorowanie związków organicznych, Chemik 65 (4), 297–300 (2011).

2010

  • R. Zaleśny, I. W. Bulik, W. Bartkowiak, J. M. Luis, A. Avramopoulos, M. G. Papadopoulos, P. Krawczyk. Electronic and vibrational contributions to first hyperpolarizability of donor–acceptor-substituted azobenzene. J. Chem. Phys. (2010) 133:244308- 244315. doi: 10.1063/1.3516209
  • P. Krawczyk. DFT study of linear and nonlinear optical properties of donor-acceptor substituted stilbenes, azobenzenes and benzilideneanilines. J. Mol. Model. (2010) 16:659-668. doi: 10.1007/s00894-009-0623-x
  • P. Cysewski, Non-additive interactions of nucleobases in model dinucleotide steps occurring in B-DNA crystals., in: J. Mol. Model., 2010: pp. 1721–1729. doi:10.1007/s00894-010-0722-8
  • P. Cysewski, P. Czeleń, Structural and energetic consequences of oxidation of d(ApGpGpGpTpT) telomere repeat unit in complex with TRF1 protein, in: J. Mol. Model., 2010: pp. 1797–1807. doi:10.1007/s00894-010-0730-8
  • P. Cysewski, B. Szefler, Environment influences on the aromatic character of nucleobases and amino acids., J. Mol. Model. 16 (2010) 1709–1720. doi:10.1007/s00894-010-0806-5
  • P. Cysewski, Molecular perspective review of biochemical role of nucleobases modified by oxidative stress, Comput. Meth. Sci. Technol. 16 (2010) 51–72.
  • Piotr Cysewski, W. Lasoń, Z. Sybilski, K. Lubiewska, P. Walecki, Edward Jacek Gorzelańczyk, Wpływ naświetlania światłem czerwonym i niebieskim na parametry grafomotoryczne oraz przewodność skóry - doniesienie wstępne, Episteme, 2010, 1(11), 127-142

2009

  • P. Krawczyk, A. Kaczmarek, R. Zaleśny, K. Matczyszyn, W. Bartkowiak, M. Ziółkowski, P. Cysewski. Linear and nonlinear optical properties of azobenzene derivatives. J. Mol. Model. (2009) 15: 581-590. doi: 10.1007/s00894-008-0436-3
  • R. Zaleśny, P. Krawczyk, W. Bartkowiak, M. G. Papadopoulos. Electronic and vibrational contributions to hyperpolarizabilities of medium–size organic molecules. AIP Conference Proceedings (2009) 1108:227-230. doi: 10.1063/1.3225420
  • D. L. Silva, P. Krawczyk, W. Bartkowiak, C. R. Mandoca. Theoretical study of one- and two-photon absorption spectra of azoaromatic compounds. J. Chem. Phys. (2009) 131:244516-244528. doi: 10.1063/1.3271239
  • P. Cysewski, B. Szefler, H. Szatylowicz, T.M. Krygowski, An explicit solvent quantum chemistry study on the water environment influence on the interactions of fluoride with phenol, New J. Chem. 33 (2009) 831–837. doi:10.1039/b817297h
  • P. Cysewski, P. Czeleń, Structural and energetic heterogeneities of canonical and oxidized central guanine triad of B-DNA telomeric fragments., J. Mol. Model. 15 (2009) 607–613. doi:10.1007/s00894-008-0438-1
  • P. Cysewski, The post-SCF quantum chemistry characteristics of inter- and intra-strand stacking interactions in d(CpG) and d(GpC) steps found in B-DNA, A-DNA and Z-DNA crystals, in: J. Mol. Model., 2009: pp. 597–606. doi:10.1007/s00894-008-0378-9
  • P. Krawczyk, A. Kaczmarek, R. Zaleśny, K. Matczyszyn, W. Bartkowiak, M. Ziółkowski, P. Cysewski et al., Linear and nonlinear optical properties of azobenzene derivatives., J. Mol. Model. 15 (2009) 581–590. doi:10.1007/s00894-008-0436-3
  • P. Cysewski, K. Kozłowska, B. Szefler, Accurate micro- and macro- gas phase basicities of hydroxyl-radical-modified pyrimidines estimated by advanced quantum chemistry methods., J. Mol. Model. 15 (2009) 711–722. doi:10.1007/s00894-008-0423-8
  • P. Cysewski, Intra-strand stacking interactions in B-DNA crystals characterized by post-SCF quantum chemistry computations, New J. Chem. 33 (2009) 1909–1917. doi:10.1039/b909327c
  • P. Cysewski, B. Szefler, K. Kozłowska, Solvent impact on the aromaticity of benzene analogues: Implicit versus explicit solvent approach, in: J. Mol. Model., 2009: pp. 731–738. doi:10.1007/s00894-008-0440-7
  • P. Cysewski, Molecular origins of biological implications of DNA bases oxidation by reactive oxygen forms, Curr. Top. Biochem. Res. 11 (2009)
  • E. Makarewicz, M. Stempczyński, P. Cysewski, Investigations of dyeing of polyphasic water disperse systems using pigmental pastes, Chemik. 62 (2009) 14–21

2008

  • P. Cysewski, K. Kozłowska, Accurate Gas Phase Basicities of Hydroxyl Radical Modified Purines Estimated by Advanced Quantum Chemistry Methods, Pol. J. Chem. 82 (2008) 2255–2268. doi:10.12921/cmst.2010.16.01.51-72
  • P. Cysewski, Z. Czyżnikowska, R. Zaleśny, P. Czeleń, The post-SCF quantum chemistry characteristics of the guanine-guanine stacking B-DNA., Phys. Chem. Chem. Phys. 10 (2008) 2665–2672. doi:10.1039/b718635e
  • P. Cysewski, The post-SCF quantum chemistry characteristics of the energetic heterogeneity of stacked guanine-guanine pairs found in B-DNA and A-DNA crystals, J. Mol. Struct. THEOCHEM. 865 (2008) 36–43. doi:10.1016/j.theochem.2008.06.019
  • J. Nowaczyk, P. Olszowy, P. Cysewski, A. Nowaczyk, W. Czerwiński, Ozonization of electronic conducting polymers, Part III: The action of ozone on poly[3-pentylthiophene] film, Polym. Degrad. Stab. 93 (2008) 1275–1283. doi:10.1016/j.polymdegradstab.2008.04.005
  • P. Cysewski, A. Zalewska, E. Makarewicz, Application of regression methods to describing an emulsifying xylene in water with use of various surfactants, Przem. Chem. 87 (2008) 881–884
  • E. Makarewicz, J. Kowalik, P. Cysewski, Application of linear regression methods to describe emulsifying properties of fatty alcohol ethoxylate and fatty acid ethoxylate, Chemik. Vol. 61 (2008) 180–184
  • P. Cysewski, The impact of the nucleoside oxidation on the susceptibility to chemical carcinogens studied by first principle and semiempirical quantum chemistry methods, J. Mol. Struct. 863 (2008) 16–21. doi:10.1016/j.theochem.2008.05.004
  • Z. Czyżnikowska, R. Zaleśny, P. Cysewski, Quantum Chemical Study of the Nature of Stacking Interactions of 2-Oxo-adenine with Native B-DNA Purines, Pol. J. Chem. 82 (2008) 2269–2279
  • P. Cysewski, A post-SCF complete basis set study on the recognition patterns of uracil and cytosine by aromatic and pi-aromatic stacking interactions with amino acid residues., Phys. Chem. Chem. Phys. 10 (2008) 2636–2645. doi:10.1039/b718394a

2007

  • P. Cysewski, P. Czeleń, Theoretical analysis of the effects of guanine oxidative damage on the properties of B-DNA telomere fragments., J. Mol. Model. 13 (2007) 739–750. doi:10.1007/s00894-007-0186-7
  • P. Cysewski, Accurate gas phase acidities of carboxylic acids estimated by scaling the vibrational contribution of ab initio gibbs free energies, J. Mol. Model. 13 (2007) 801–808. doi:10.1007/s00894-007-0200-0
  • R. Zaleśny, K. Matczyszyn, A. Kaczmarek, W. Bartkowiak, P. Cysewski, Experimental and theoretical investigations of spectroscopic properties of azobenzene derivatives in solution., J. Mol. Model. 13 (2007) 785–791. doi:10.1007/s00894-007-0199-2
  • Ż. Czyżnikowska, R. Zaleśny, M. Ziółkowski, R.W. Góra, P. Cysewski, The nature of interactions in uracil dimer: An ab initio study, Chem. Phys. Lett. 450 (2007) 132–137. doi:10.1016/j.cplett.2007.10.106
  • P. Cysewski, P. Krol, A. Shyichuk, First principle simulations of ethylene glycol addition to diisocyanates, Macromol. Theory Simulations. 16 (2007) 541–547. doi:10.1002/mats.200700024
  • P. Cysewski, Z. Czyżnikowska-Balcerak, A Post-SCF quantum chemistry study on local minima of 8-oxo-guanine stacked with all four nucleic acid bases in B-DNA conformations, J. Heterocycl. Chem. 44 (2007) 765–773. doi:10.1002/jhet.5570440403

2006

  • P. Cysewski, A. Shyichuk, A first principle characterization of polyethylene, poly(propylene) and polystyrene macroradicals properties, Macromol. Theory Simulations. 15 (2006) 331–338. doi:10.1002/mats.200600001
  • P. Cysewski, Accurate gas phase acidities of carboxylic acids estimated by scaling of harmonic vibrational frequencies calculated on Hartree-Fock level, in: Recent Prog. Comput. Sci. Eng. Vols 7a 7b, 2006: pp. 1463–1468
  • P. Cysewski, A. Gackowska, J. Gaca, Experimental and theoretical studies on formation and degradation of chloro organic compounds., Chemosphere. 63 (2006) 165–170. doi:10.1016/j.chemosphere.2005.06.061

2005

  • P. Cysewski, An ab initio DFT characteristics of tautomeric properties of hydroxyl radical modified nucleosides in polar and non-polar environments, Zeitschrift Fur Phys. Chemie-International J. Res. Phys. Chem. Chem. Phys. 219 (2005) 213–234. doi:10.1524/zpch.219.2.213.57306
  • P. Cysewski, An ab initio study on nucleic acid bases aromaticities, J. Mol. Struct. THEOCHEM. 714 (2005) 29–34
  • Shyichuk, P. Cysewski, Polyolefin macroradical properties: A semiempirical quantum chemistry study, Macromol. Theory Simulations. 14 (2005) 400–405. doi:10.1002/mats.200500011
  • P. Cysewski, Ż. Czyżnikowska-Balcerak, The MP2 quantum chemistry study on the local minima of guanine stacked with all four nucleic acid bases in conformations corresponding to mean B-DNA, J. Mol. Struct. THEOCHEM. 757 (2005) 29–36. doi:10.1016/j.theochem.2005.06.014

2004

  • P. Cysewski, D. Bira, K. Białkowski, An ab initio quantum chemistry study on N-glycosidic bond stabilities of hydroxyl radical modified guanosine analogs, J. Mol. Struct. THEOCHEM. 678 (2004) 77–81. doi:10.1016/j.theochem.2004.03.010
  • P. Cysewski, B. Modzelewska-Banachiewicz, Quantum chemistry study on an intrinsic cis-trans equilibrium of 1,2,4-triazole-5-propenoic acid, Internet J. Chem. 7 (2004)
  • Shyichuk, D. Melnyk, P. Cysewski, Weakened bonds in polymer degradation intermediates as probable sites of macromolecular scission, Polimery. 49 (2004) 449–452

2003

  • P. Cysewski, Z. Czyżnikowska-Balcerak, B. Szefler, An ab initio post SCF study on stacking interactions of 8-oxo-9-methylguanine with four canonical DNA bases, Pol. J. Chem. 77 (2003) 1287–1300
  • P. Cysewski, D. Bednarek, K. Kozłowska, Proton affinities and N-glycosidic bond stabilities of hydroxyl radical modified adenosine, Phys. Chem. Chem. Phys. 5 (2003) 4899–4904. doi:10.1039/b307744f

2000

  • P. Cysewski, Ab initio calculations of the pairing of four canonical DNA bases with three thymine derivatives generated by hydroxyl radical in anaerobic conditions, Pol. J. Chem. 74 (2000) 245–256
  •  

1999

  • A. Jankowski, H. Lamparczyk, B. Szefler, E. Nartowicz, M. Woźnicki, E. Sikorska, Ocena równoważności biologicznej praparatu Flutamid tabl. 250 mg w porównaniu z odpowiednikiem leku badanego., Terapia i Leki 26/49, 1999, 1-2: 37-39
  • P. Cysewski, Structure and properties of hydroxyl radical modified nucleic acid components: pairing properties of 2-hydroxyadenine and 8-oxoadenine, J. Mol. Struct. 466 (1999) 59–67. doi:10.1016/S0166-1280(98)00341-8
  • P. Cysewski, Structure and properties of hydroxyl radical modified nucleic acid components: tautomerism and miscoding properties of 5-hydroxycytosine, J. Mol. Struct. 466 (1999) 49–58. doi:10.1016/S0166-1280(98)00337-6
  • P. Cysewski, Coding properties of thymine derivatives generated by hydroxyl radical in aerobic conditions, Phys. Chem. Chem. Phys. 1 (1999) 1531–1537. doi:10.1039/a808236g
  • P. Cysewski, D. Jeziorek, R. Oliński, Structure and tautomeric properties of cytosine derivatives generated by a hydroxyl radical in aerobic conditions, J. Mol. Struct. THEOCHEM. 459 (1999) 1–14. doi:10.1016/S0166-1280(98)00205-X
  • P. Cysewski, R. Oliński, Theoretical description of the coding potential of diamino-5-formamidopyrimidines, Zeitschrift Fur Naturforsch. - Sect. C J. Biosci. 54 (1999) 239–245. doi:10.1515/znc-1999-3-414
  • P. Cysewski, R. Oliński, Ab initio quantum chemistry studies on the coding properties of cytosine derivatives generated by hydroxyl radical in aerobic conditions, J. Mol. Struct. 490 (1999) 69–79. doi:10.1016/S0166-1280(99)00069-X
  • P. Cysewski, Structure and tautomeric properties of thymine derivatives generated by hydroxyl radical in anaerobic conditions, J. Mol. Struct. THEOCHEM. 467 (1999) 51–61. doi:10.1016/S0166-1280(98)00479-5

1998

  • P. Cysewski, Theoretical studies on the tautomeric properties of diamino-5-formamidopyrimidines, Zeitschrift Fur Naturforsch. C-a J. Biosci. 53 (1998) 1027–1036
  • P. Cysewski, An ab initio study of the tautomeric and coding properties of 8-oxo-guanine, J. Chem. Soc. Trans. 94 (1998) 3117–3125. doi:10.1039/a804512g
  • P. Cysewski, D. Jeziorek, R. Oliński, Structure and tautomeric properties of thymine derivatives generated by hydroxyl radical in aerobic conditions, J. Chem. Soc. Trans. 94 (1998) 1813–1821. doi:10.1039/a800546j
  • P. Cysewski, D. Jeziorek, An ab initio SCF study on the tautomerisation of the 8-oxo-guanine and xanthine, J. Mol. Struct. THEOCHEM. 430 (1998) 219–229. doi:10.1016/S0166-1280(98)90245-7

1997

  • P. Cysewski, C. VidalMadjar, R. Jordan, R. Oliński, Structure and properties of hydroxyl radical modified nucleic acid components .2. 8-oxo-adenine and 8-oxo-2’-deoxy-adenosine, Theochem-Journal Mol. Struct. 397 (1997) 167–177. doi:10.1016/S0166-1280(96)04994-9

1996

  • P. Cysewski, D. Jeziorek, R. Oliński, An ab initio SCF study on the tautomerisation of fapy-guanine, Theochem-Journal Mol. Struct. 369 (1996) 93–104. doi:10.1016/S0166-1280(96)04596-4
  • K. Białkowski, P. Cysewski, R. Olinski, Effect of 2’-deoxyguanosine oxidation at C8 position on N-glycosidic bond stability, Zeitschrift Fur Naturforsch. - Sect. C J. Biosci. 51 (1996) 119–122

1995

  • P. Cysewski, C. V Madjar, V. Noinville, R. Oliński, Structure and properties of 2-hydroxy-adenine and 2-hydroxy-2’-deoxy-adenosine, Bull. Soc. Chim. Fr. 132 (1995) 453–460
  • P. Cysewski, D. Jeziorek, R. Oliński, W. Woźnicki, Ab-initio studies on the structure and properties of the hydroxyl-radical-modified adenine-derivatives in different tautomeric forms, J. Phys. Chem. 99 (1995) 9702–9708. doi:10.1021/j100024a010

1993

  • E. Makarewicz, P. Cysewski, An attempt to describe the plastification of polyvinylchloride in terms of the theory of volume filling of micropores, Colloid Polym. Sci. 271 (1993) 236–240

1992

  • E. Makarewicz, P. Cysewski, An attempted description of the PVC plasticization process using the theory of volume filling of micropores, Int. Polym. Sci. Technol. 19 (1992) T–58
  • R. Lemque, A. Jaulmes, B. Sébille, C. Vidal-Madjar, P. Cysewski, Study of the adsorption of self-associating proteins on an anion exchanger: application to the chromatography of β-lactoglobulin B, J. Chromatogr. A. 599 (1992) 255–265. doi:10.1016/0021-9673(92)85478-C

1991

  • P. Cysewski, A. Jaulmes, R. Lemque, B. Sebille, C. Vidalmadjar, G. Jilge, Multivalent ion-exchange model of biopolymer chromatography for mass overload conditions, J. Chromatogr. 548 (1991) 61–79. doi:10.1016/S0021-9673(01)88592-7
  • J.K. Garbacz, P. Cysewski, A. Świątkowski, The idea of structural heterogeneity of an absorbent in the description of adsorption equilibrium in a system: solid-binary liquid non-electrolyte solution, Pol. J. Chem. 65 (1991) 479

1990

  • P. Cysewski, J.K. Garbacz, S. Biniak, Description of the energetical heterogeneity of adsorption systems: solid/liquid solution based on the adsorption of iodine from non-aqueous solutions on active carbon, Pol. J. Chem. 68 (1990) 305–313
  • J.K. Garbacz, P. Cysewski, S. Biniak, Opis adsorpcji fizycznej z ciekłych roztworó w dwuskładnikowych na powierzchniach ciał stałych w oparciu o analogi równań Freundlich i Dubinina-Raduszkiewicza, Zesz. Bydgoskiego Tow. Nauk. Ser. A. 18 (1990) 3–13
  • P. Cysewski, J.K. Garbacz, S. Biniak, A. Świątkowski, Description of the energetic heterogeneity of solid—liquid adsorption systems based on experimental isotherms of adsorption of iodine from non-aqueous solutions on microporous active carbons, Pol. J. Chem. 64 (1990) 267

1989

  • J.K. Garbacz, P. Cysewski, B. Rymian, S. Biniak, 3-parameter analogs of Freundlich and Ddubinin-Rradushkevich equations for the description of adsorption from 2-component liquid solutions of non-electrolytes on solids, Pol. J. Chem. 63 (1989) 205–213

1988

  • P. Cysewski, J.K. Garbacz, S. Biniak, Determination of the microporous adsorbents structure hetergogeneity in the proces of physical adsorption from two-component non-electrolyte solutions, Adsorpt. Sci. Technol. 5 (1988) 106–115
  • P. Cysewski, J.K. Garbacz, S. Biniak, A. Świątkowski, A. Dąbrowski, Description of isotherms of two-component non-electrolyte solution adsorption onto solids with structural heterogeneity of adsorbents taken into consideration, Adsorpt. Sci. Technol. 5 (1988) 106–115. doi:10.1177/026361748800500202

1987

  • J.K. Garbacz, S. Biniak, P. Cysewski, An attempt to apply of the Dubini-Radushkevich and Freundlich equatons for describing isotherms of adsorption from binary liquid solutions of non-electrolytes with unlimited miscibility, Adsorpt. Sci. Technol. 1-2 (1987) 105–111

1986

  • J.K. Garbacz, P. Cysewski, S. Biniak, A. Świątkowski, Adaptation of the Freundlich and Dubinin-Radushkevich equations to describe adsorption on microporous solids from binary non-electrolyte solutions with limited miscibility of the components, Adsorpt. Sci. Technol. 3 (1986) 253–260. doi:10.1177/026361748600300406