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Jerzy Leszczyński

Работ: 13

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

    СтатьяPlant-based Medicinal ResearchEuropean Journal of Medicinal Chemistry2010Цитирований: 7
    ABI

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

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

    СтатьяPlant-based Medicinal ResearchComputational Biology and Chemistry2007Цитирований: 5
    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

    СтатьяSynthesis and biological activitySAR and QSAR in environmental research2007Цитирований: 4
    ABI

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

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

    СтатьяFree Radicals and AntioxidantsQSAR & Combinatorial Science2005Цитирований: 2
    ABI

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

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

    СтатьяSesquiterpenes and Asteraceae StudiesInternational Journal of Quantum Chemistry2008Цитирований: 2
    ABI

  6. Structure-toxicity relationships of nitroaromatic compounds

    Olexandr Isayev, Bakhtiyor Rasulev, Leonid Gorb +1

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2006Цитирований: 1
    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

    СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 1
    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

    СтатьяPlant-based Medicinal ResearchJournal of Environmental Science and Health Part C2014Цитирований: 1
    ABI

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

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

    СтатьяThermal and Kinetic AnalysisJournal of Mathematical Chemistry2014Цитирований: 1
    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

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening2015Цитирований: 0
    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

    СтатьяAdsorption, diffusion, and thermodynamic properties of materialsSAR and QSAR in environmental research2025Цитирований: 0
    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

    СтатьяFractal and DNA sequence analysisBiosystems2025Цитирований: 0
    ABI