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Danuta Leszczyńska

8 та иш

Department of Civil and Environmental Engineering, 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. 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

  3. <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

  4. 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

  5. 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

  6. 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

  7. 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

  8. 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