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Jerzy Leszczyński

13 works

Department of Chemistry and Biochemistry, Jackson State University, 1400 J.R. Lynch Street, P.O. Box 17068, Jackson, MS 39217, USA

  1. Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP

    Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +2

    ArticlePlant-based Medicinal ResearchEuropean Journal of Medicinal Chemistry20107 citations
    ABI

  2. Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels

    Malakhat A. Turabekova, Bakhtiyor Rasulev, Mikhail G. Levkovich +2

    ArticlePlant-based Medicinal ResearchComputational Biology and Chemistry20075 citations
    ABI

  3. Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated from<b><i>Ferula</i></b>plants

    Bakhtiyor Rasulev, Ashraf I. Saidkhodzhaev, S. S. Nazrullaev +3

    ArticleSynthesis and biological activitySAR and QSAR in environmental research20074 citations
    ABI

  4. A Quantitative Structure‐Activity Relationship (QSAR) Study of the Antioxidant Activity of Flavonoids

    Bakhtiyor Rasulev, Н. Д. Абдуллаев, В. Н. Сыров +1

    ArticleFree Radicals and AntioxidantsQSAR & Combinatorial Science20052 citations
    ABI

  5. Structure‐hepatoprotective activity relationship study of sesquiterpene lactones: A QSAR analysis

    Yuliya Paukku, Bakhtiyor Rasulev, В. Н. Сыров +2

    ArticleSesquiterpenes and Asteraceae StudiesInternational Journal of Quantum Chemistry20082 citations
    ABI

  6. Structure-toxicity relationships of nitroaromatic compounds

    Olexandr Isayev, Bakhtiyor Rasulev, Leonid Gorb +1

    ArticleComputational Drug Discovery MethodsMolecular Diversity20061 citations
    ABI

  7. SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

    ArticleComputational Drug Discovery MethodsJournal of Computational Chemistry20091 citations
    ABI

  8. <i>Aconitum</i>and<i>Delphinium</i>Diterpenoid Alkaloids of Local Anesthetic Activity: Comparative QSAR Analysis Based on GA-MLRA/PLS and Optimal Descriptors Approach

    Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +3

    ArticlePlant-based Medicinal ResearchJournal of Environmental Science and Health Part C20141 citations
    ABI

  9. Optimal descriptors as a tool to predict the thermal decomposition of polymers

    Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин +2

    ArticleThermal and Kinetic AnalysisJournal of Mathematical Chemistry20141 citations
    ABI

  10. InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

    ArticleComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20100 citations
    ABI

  11. The Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application

    Andrey A. Toropov, Alla P. Toropova, Aleksandar M. Veselinović +8

    ArticleComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 citations
    ABI

  12. Application of monomer structures and fragments of local symmetry for simulation of glass transition temperatures of polymers

    Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин +2

    ArticleAdsorption, diffusion, and thermodynamic properties of materialsSAR and QSAR in environmental research20250 citations
    ABI

  13. Simulation peptide toxicity using the fragments of local symmetry in amino acid sequences

    Andrey A. Toropov, Alla P. Toropova, В. О. Кудышкин +3

    ArticleFractal and DNA sequence analysisBiosystems20250 citations
    ABI