Projects funded by the NCN

Information on the principal investigator and host institution

Information of the project and the call

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Theoretical studies of biotransformation mechanism of platinum (II) cytostatic complexes

2013/09/B/ST4/00097

Keywords:

cis-platinum cytostatic Pt(II) complexes reaction mechanism ab initio methods

Descriptors:

  • ST4_14: Catalysis
  • ST4_15: Colloid chemistry
  • ST4_13: Solid-state chemistry, surface physicochemistry

Panel:

ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development

Host institution :

Politechnika Wrocławska, Wydział Chemiczny

woj. dolnośląskie

Other projects carried out by the institution 

Principal investigator (from the host institution):

prof. Szczepan Roszak 

Number of co-investigators in the project: 5

Call: OPUS 5 - announced on 2013-03-15

Amount awarded: 266 770 PLN

Project start date (Y-m-d): 2014-03-21

Project end date (Y-m-d): 2018-03-20

Project duration:: 48 months (the same as in the proposal)

Project status: Project settled

Information in the final report

  • Publication in academic press/journals (2)
  • Book publications / chapters in book publications (1)
  1. Comparative study of hydrolytic and electron-driven processes in carboplatin biotransformation
    Authors:
    Janina Kuduk-Jaworska, Jerzy J. Jański, Szczepan Roszak
    Academic press:
    Journal of Inorganic Biochemistry (rok: 2017, tom: 170, strony: 148-159), Wydawca: Elsevier
    Status:
    Published
    DOI:
    10.1016/j.jinorgbio.2017.02.003 - link to the publication
  2. The hybrid models, containing hydrolytic and electron-driven processes, in theoretical study of oxaliplatin biotransformation
    Authors:
    Janina Kuduk-Jaworska, Jerzy J. Jański, Szczepan Roszak
    Academic press:
    Journal of Molecular Modeling (rok: 2020, tom: 26, strony: 286-298), Wydawca: Springer
    Status:
    Published
    DOI:
    10.1007/s00894-020-04549-4 - link to the publication
  1. Application of Quantum Mechanics andMolecular Mechanics in Chemoinformatics
    Authors:
    Natalia Sizochenko, D. Majumdar, Szczepan Roszak, and Jerzy Leszczynski
    Book:
    Handbook of Computational Chemistry, (rok: 2016, tom: 1, strony: 45314), Wydawca: © Springer Science+Business Media Dordrecht
    Status:
    Published

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