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AkademIndex

Xizmatlar

Danuta Leszczyńska

18 ta ish

Jackson State University

AkademScholarda batafsil koʻrsatkichlar

  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

    MaqolaPlant-based Medicinal ResearchEuropean Journal of Medicinal Chemistry20107 iqtibos
    ABI

  2. Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles

    Tomasz Puzyn, Bakhtiyor Rasulev, Agnieszka Gajewicz +7

    Boshqa20115 iqtibos
    ABI

  3. Additive SMILES based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents

    Andrey A. Toropov, Bakhtiyor Rasulev, Danuta Leszczyńska +1

    Maqola20074 iqtibos
    ABI

  4. QSAR modeling of acute toxicity on mammals caused by aromatic compounds: the case study using oral LD50 for rats

    Bakhtiyor Rasulev, Hrvoje Kušić, Danuta Leszczyńska +2

    Maqola20103 iqtibos
    ABI

  5. Multiplicative SMILES-based optimal descriptors: QSPR modeling of fullerene C60 solubility in organic solvents

    Andrey A. Toropov, Bakhtiyor Rasulev, Danuta Leszczyńska +1

    Maqola20083 iqtibos
    ABI

  6. Receptor- and ligand-based study of fullerene analogues: comprehensive computational approach including quantum-chemical, QSAR and molecular docking simulations

    Lucky Ahmed, Bakhtiyor Rasulev, Malakhat A. Turabekova +2

    Maqola20133 iqtibos
    ABI

  7. QSPR study on solubility of fullerene C60 in organic solvents using optimal descriptors calculated with SMILES

    Andrey A. Toropov, Danuta Leszczyńska, Jerzy Leszczyński

    Maqola20072 iqtibos
    ABI

  8. Coral: QSPR modeling of rate constants of reactions between organic aromatic pollutants and hydroxyl radical

    Andrey A. Toropov, Alla P. Toropova, Bakhtiyor Rasulev +4

    Maqola20122 iqtibos
    ABI

  9. CORAL: Quantitative structure–activity relationship models for estimating toxicity of organic compounds in rats

    Alla P. Toropova, Andrey A. Toropov, Emilio Benfenati +3

    Maqola20112 iqtibos
    ABI

  10. The index of ideality of correlation: hierarchy of Monte Carlo models for glass transition temperatures of polymers

    Alla P. Toropova, Andrey A. Toropov, Danuta Leszczyńska +1

    Maqola20182 iqtibos
    ABI

  11. QSAR models for ACE-inhibitor activity of tri-peptides based on representation of the molecular structure by graph of atomic orbitals and SMILES

    Alla P. Toropova, Andrey A. Toropov, Bakhtiyor Rasulev +4

    Maqola20122 iqtibos
    ABI

  12. 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

    MaqolaComputational Drug Discovery MethodsJournal of Computational Chemistry20091 iqtibos
    ABI

  13. <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

    MaqolaPlant-based Medicinal ResearchJournal of Environmental Science and Health Part C20141 iqtibos
    ABI

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

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

    MaqolaThermal and Kinetic AnalysisJournal of Mathematical Chemistry20141 iqtibos
    ABI

  15. 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

    MaqolaComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20100 iqtibos
    ABI

  16. 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

    MaqolaOchiq kirishComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 iqtibos
    ABI

  17. 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

    MaqolaOchiq kirishAdsorption, diffusion, and thermodynamic properties of materialsSAR and QSAR in environmental research20250 iqtibos
    ABI

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

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

    MaqolaFractal and DNA sequence analysisBiosystems20250 iqtibos
    ABI