Ph.D. Beata Szefler, prof. UMK

Beata Szefler, Professor UMK, dr  hab., Collegium Medicum in Bydgoszcz, Poland, doctor of Chemistry, laboratory diagnostician – researcher in Department of Physical Chemistry, Collegium Medicum, Nicolaus Copernicus University in Bydgoszcz, Poland. Graduate of the Medical Academy in Bydgoszcz, Faculty of Pharmacy. PhD degree in Chemical Sciences, University of Technology & Life Sciences in Bydgoszcz, Poland, 2010. Habilitation in pharmaceutical sciences, Collegium Medicum, Nicolaus Copernicus University, Bydgoszcz, Poland,  2019.Experience in Microbiology, Hematology, Pharmacokinetics and  in silico research (ab initio calculations, HF, DFT, MD, fullerenes).Research interests: molecular modeling of aromatic systems, with particular emphasis on the importance of biochemical molecules, study on properties of fullerenes using HF, DFT methods and MD, docking ligand protein, QSAR. Principal investigator – parameterization of force fields, molecular dynamics simulations of selected protein and ligand-protein systems, quantum-chemical study of small ligands, topological description of electronic structure of ligands (Atoms-in-Molecules methodology), data analysis and participation in the publication process. Member of European Society of Mathematical Chemistry – ESMC,  National Chamber of Laboratory Diagnosticians in Poland and Association of Theoreticians Chemists in Poland

AWARDS

  • team award of the 1st degree of the Rector of the Nicolaus Copernicus University for scientific achievements in 2009 year
  • team award of the 1st degree of the Rector of the Nicolaus Copernicus University for scientific achievements in 2012 year
  • team award of the 2nd degree of the Rector of the Nicolaus Copernicus University for scientific achievements in 2013 year
  • individual award of the 3rd degree Rector of the Nicolaus Copernicus University for scientific achievements in 2015 year
  • rector's award for the implementation of scientific achievements in business in 2016, a project for the production of natural cosmetics, creams and medicinal ointments
  • team award of the 1st degree Rector of the Nicolaus Copernicus University for scientific achievements in 2017 year
  • team award of the 3rd degree Rector of the Nicolaus Copernicus University for scientific achievements in 2018 year
  • Vice-Rector's individual award for scientific activity in 2019
  • individual award of the 2nd degree Rector of the Nicolaus Copernicus University for scientific achievements in 2019 year

SCHOLARSHIPS:

  • 2008 - Scholarship of  The European Society of Mathematical Chemistry (ESMC).
  • 2012 - Scholarship of  The European Society of Mathematical Chemistry (ESMC).

GRANTS:

  • 2005 – "Theoretical analysis properties of tautomeric, acid – base, dATP, dGTP,and their derivatives resulting from hydroxide radical action. "
  • 2015-2018 – GEMNS - Self-navigated integrin receptors seeking “thermally-smart”multifunctional few-layer graphene-encapsulated magnetic nanoparticles for molecular MRI-guided anticancer treatments in “real time” personalized nanomedicine; countries: Poland, Norway, Romania.

MEMBERSHIPS:

  • European Society of Mathematical Chemistry – ESMC
  • Krajowa Izba Diagnostów Laboratoryjnych (National Chamber of Laboratory Diagnosticians) – KIDL
  • Stowarzyszenie Chemików Teoretyków (Association of Theoreticians Chemists)

AREAS OF COOPERATION

  • chemistry
  • biochemistry
  • pharmacology
  • medicine
  • mathematics

RESEARCH INTERESTS
molecular modeling of aromatic systems, with particular emphasis on the importance of biochemical molecules, study on properties of fullerenes using HF, DFT methods and Molecular Dynamics (MD), solvation, nucleo-bases, amino acids, DNA,  PCA, HF, DFT, PCM, QM / MM, DM, force-field, ab initio, Amber, Gaussian docking ligand-protein, QSAR, QSPR, drug design, drug delivery. Principal investigator – parameterization of force fields, molecular dynamics simulations of selected protein and ligand-protein systems, quantum-chemical studies of small ligands, topology.

HOBBIES AND ART ACTIVITIES
pharmacology and cosmetology, painting (gallery of own paintings), music (member of UTP choir in Bydgoszcz), riding, off – road

PAPERS

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
  • 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
  • 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

2022

  • 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).
  • 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., 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
  • 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

2021

  • 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

2020

  • 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

2019

  • 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

  • Beata Szefler, Przemysław Czeleń, M. V. Diudea. Docking of indolizine derivatives on cube rhombellanefunctionalized homeomorphs.Stud. Univ. Babes-Bolyai Chem.2018 : Vol. 63, nr 2, s. 7-18.
  • 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

2017

  • 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 
  • 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.  Beata Szefler, M.V. Diudea. Spongy nanostructures. J. Nanosci. Nanotechnol. 2017 : Vol. 17, nr 1, s. 323-328. 
  • 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.

CONFERENCES

  • B. Szefler, Przemysław Czeleń, Modeling of enzyme-ligand interactions, molecular dynamics, approach Modeling &Design of Molecular Materials 2016, 26-30 June, Trzebnica, Poland, 2016, Poster.
  • B. Szefler, P. Czeleń, P. Krawczyk, P. Cysewski, Theoretical Study on Cisplatin Binding to B-Vitamins: Could the therapeutic effect of cisplatin be decreased if a patient with lung drink carrot or beet juice?, Modeling Interactions in Biomolecules VIII, Plzen, Czech. Repub, 3-8, 2017, September, Poster.
  • P. Czeleń, B. Szefler, P. Krawczyk, Docking and molecular dynamic study of CDK2 inhibition by new indoline deratives, Modeling Interactions in Biomolecules VIII, Plzen, Czech. Repub, 3-8, 2017,September, Poster.
  • P.Krawczyk, P. Czeleń, B. Szefler, T. Jeliński, P.Cysewski, The reactive group effects on the photophysical and biological propertis of the fluorescent probe based on chalcone derevatives
  • B. Szefler, Nano-dendrimers in early stages of crystal networks, European Society of Mathematical Chemistry, Cluj-Napoca, Romania, 28-30 June, 2017, Poster.

2016

  • 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)

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

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

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

  • 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
  • P .Cysewski, B. Szefler, The p-electron delocalization of phenol-fluoride system in explicit the solvent condition, 2012, Computational and Theoretical Chemistry 993: 97-105. doi: 10.1016/j.comptc.2012.05.038
  • 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

2010

  • P. Cysewski, B. Szefler, Environment influences on the aromatic character of nucleobases and aminoacids., J Mol Model, 2010, 16:1709–1720. doi: 10.1007/s00894-010-0806-5

2009

  • P. Cysewski, B. Szefler, H. Szatyłowicz, T. M. Krygowski, An explicit solvent quantum chemistry study on the water environment influence on the interactions of fluoride with phenol., New J Chem, 2009, 33:1–7. doi: 10.1039/b817297h
  • P. Cysewski, B. Szefler, K. Kozłowska, Solvent impact on the aromaticity of benzene analogues: implicit versus explicit solvent approach., J Mol Model, 2009, 15:731–738. doi: 10.1007/s00894-008-0440-7
  • 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, 2009, 6: 711-722. doi: 10.1007/s00894-008-0423-8

2003

  • P. Cysewski, Ż. Czyżnikowska, B. Szefler, An ab initio post SCF study on stacking interactions of 8-oxo-Guanine with four canonical DNA bases., Pol J Chem, 2003, 77: 1287-1300

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

CHAPTERS IN BOOKS

  1. B. Szefler, On molecular dynamics of the diamond D5 substructures, in: M. V. Diudea, C. L. Nagy, Eds., Carbon materials: Chemistry and Physics, 6: Diamond and Related Nanostructures, Springer, Dordrecht, Heidelberg, New York, London, 2013, Chap 7, pp. 119-137.
  2. M. Saheli, K. Nagy, B. Szefler, V. Bucila, M. V. Diudea, P-type Networks and Their Topology, Diamond D5 and Related Nanostructures, Springer, 2013.
  3. M.V. Diudea, B. Szefler, Spanning fullerenes as units in crystal networks, in:
  4. A.R. Ashrafi, F. Cataldo, A. Iranmanesh, O. Ori, Eds., Carbon materials: Chemistry and Physics, 7: Topological Modeling of Nanostructures and Extended Systems, Springer, Dordrecht, Heidelberg, New York, London, 2013, Chap. 8, pp.245-264.
  5. B. Szefler, M. V. DIUDEA Energetics and topology of polybenzenes, in: M. V. Diudea, C. L. Nagy, Eds., Carbon materials: Chemistry and Physics, 6: Diamond and Related Nanostructures, Springer, Dordrecht, Heidelberg, New York, London, 2013, Chap. 12, pp. 227-247.
  6. M. V. Diudea, B. Szefler, C. L. Nagy, A. Bende, Exotic allotropes of carbon, in: M.V. Puts and O. Ori, Eds., Exotic properties of carbon nanomatter, Springer, Dordrecht Heidelberg NewYork London, 2015, Chap. 8, pp.  185-201 (accepted)

CONFERENCES

  1. B. Szefler, Nanoscience in Chemistry, Physics, Biology and Mathematics, Nanomathchem, Cluj Napoca, Romania, 2015, 12–14 November, Poster.
  2. P. Cysewski, B. Szefler, Ż. Czyżnikowska,  Factors contributing to stabilization of glycine crystals polymorphs, Modeling and Design of Molecular Materials, Kudowa Zdrój, Poland, 2014, Speaker.
  3. P. Czeleń, B. Szefler, Molecular dynamics study of ChEMBL474807 inhibition properties against GSK3 and CDK2 enzymes, Modeling and Design of Molecular Materials, Kudowa Zdrój, Poland, 2014, Poster.
  4. T. E. Harsa, A. M. Harsa, B. Szefler, QSAR of dopamine deratives by similarity cluster prediction, Modeling and Design of Molecular Materials, Kudowa Zdrój, Poland, 2014, Poster.
  5. B. Szefler, QSPR/QSAR studies by similarity clustering prediction, Modeling and Design of Molecular Materials, Kudowa Zdrój, Poland, 2014, Poster.
  6. B. Szefler, M.V. Diudea, C60 aggretation, 50th Symposium on Theoretical Chemistry Quantum Chemistry and chemical dynamics, 2014, Wiedeń, Poster.
  7. B. Szefler, M.V. Diudea, Spongy Nanostructures, 50th Symposium on Theoretical Chemistry Quantum Chemistry and chemical dynamics, 2014, Wiedeń, Poster.
  8. M.V. Diudea, B. Szefler, Joan Valentine Tudose, Mirela Petruta Suchea, Spanning  C60 aggretation between modeling realization, International Conference on Physics of Advanced Materials (ICPAM 10) IASI 2014, Speaker
  9. M.V. Diudea, B. Szefler, From molecule to material.Chemistry for the future. Central European School on Physical Organic Chemistry, Diamond D5 and related nanostructures, 2012, Przesieka, Poland, Speaker.
  10. B. Szefler, On Molecular Dynamics of the Diamond D5 Seeds, 2011 CESTC 10-th Central European Symposium on Theoretical Chemistry, Toruń, 2011, Poster.
  11. B. Szefler, THE LEWIS AND BRÖNSTED ACID-BASE AND RELATED INTERACTIONS Central Eurpean School on Physical Organic  Chemistry, The analysis of environment infuences on the π-electron delocalization, Przesieka, Poland, 2011, Speaker.
  12. B. Szefler, P. Cysewski, Modeling Interactions in Biomolecules IV Hrubska Skala, Environment imposed alternations of aromatic character of canonical nucleobases and aromatic amino acids., Hrubska Skala, Czech. Repub, 2009, Poster.
  13. P. Cysewski, B. Szefler, Molecular Modeling & Quantum Chemistry Laboratory Wrocław University of Technology (WUT), The structural aromaticity alteration of para substituted benzene analogues imposed by solvent: Implicit versus explicit models., Wrocław, Poland, 2008, Poster.
  14. B. Szefler, P. Cysewski, Structure and properties of organic molecules, Central European School on Physical Organic Chemistry, Induction effect of F-ion on the aromatic character of phenol: a MD and hybrid QM/MM study in explicit solved approach., Karpacz, Poland, 2008, Poster.