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Jerzy Leszczyński

13 та иш

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

    МақолаPlant-based Medicinal ResearchEuropean Journal of Medicinal Chemistry20107 иқтибос
    ABI

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

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

    МақолаPlant-based Medicinal ResearchComputational Biology and Chemistry20075 иқтибос
    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

    МақолаSynthesis and biological activitySAR and QSAR in environmental research20074 иқтибос
    ABI

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

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

    МақолаFree Radicals and AntioxidantsQSAR & Combinatorial Science20052 иқтибос
    ABI

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

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

    МақолаSesquiterpenes and Asteraceae StudiesInternational Journal of Quantum Chemistry20082 иқтибос
    ABI

  6. Structure-toxicity relationships of nitroaromatic compounds

    Olexandr Isayev, Bakhtiyor Rasulev, Leonid Gorb +1

    МақолаComputational Drug Discovery MethodsMolecular Diversity20061 иқтибос
    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

    МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20091 иқтибос
    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

    МақолаPlant-based Medicinal ResearchJournal of Environmental Science and Health Part C20141 иқтибос
    ABI

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

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

    МақолаThermal and Kinetic AnalysisJournal of Mathematical Chemistry20141 иқтибос
    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

    МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20100 иқтибос
    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

    МақолаComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 иқтибос
    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

    МақолаAdsorption, diffusion, and thermodynamic properties of materialsSAR and QSAR in environmental research20250 иқтибос
    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

    МақолаFractal and DNA sequence analysisBiosystems20250 иқтибос
    ABI