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19 ta ish

Ish: Handbook of Molecular Descriptors

  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. Aconitum and Delphinium alkaloids

    Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +1

    MaqolaPlant-based Medicinal ResearchEnvironmental Toxicology and Pharmacology20077 iqtibos
    ABI

  3. QSAR Analysis of the Structure—Toxicity Relationship of Aconitum and Delphinium Diterpene Alkaloids

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    MaqolaComputational Drug Discovery MethodsChemistry of Natural Compounds20056 iqtibos
    ABI

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

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

    MaqolaPlant-based Medicinal ResearchComputational Biology and Chemistry20075 iqtibos
    ABI

  5. 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

    MaqolaSynthesis and biological activitySAR and QSAR in environmental research20074 iqtibos
    ABI

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

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

    MaqolaFree Radicals and AntioxidantsQSAR & Combinatorial Science20052 iqtibos
    ABI

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

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

    MaqolaSesquiterpenes and Asteraceae StudiesInternational Journal of Quantum Chemistry20082 iqtibos
    ABI

  8. Structure-Hepatoprotective Activity Relationship Study of Iridoids

    Durbek Usmanov, Bakhtiyor Rasulev, В. Н. Сыров +2

    MaqolaPhytochemistry and Biological ActivitiesInternational Journal of Quantitative Structure-Property Relationships20202 iqtibos
    ABI

  9. A QSAR Toxicity Study of a Series of Alkaloids with the Lycoctonine Skeleton

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    MaqolaPlant-based Medicinal ResearchMolecules20042 iqtibos
    ABI

  10. QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

    Kunal Roy, Andrey A. Toropov

    MaqolaComputational Drug Discovery MethodsJournal of Molecular Modeling20051 iqtibos
    ABI

  11. Structure-toxicity relationships of nitroaromatic compounds

    Olexandr Isayev, Bakhtiyor Rasulev, Leonid Gorb +1

    MaqolaComputational Drug Discovery MethodsMolecular Diversity20061 iqtibos
    ABI

  12. Atom‐Based 2D Quadratic Indices in Drug Discovery of Novel Tyrosinase Inhibitors: Results of <i>In Silico</i> Studies Supported by Experimental Results

    Yovani Marrero Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5

    MaqolaComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 iqtibos
    ABI

  13. Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

    Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5

    MaqolaComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 iqtibos
    ABI

  14. O Zagrebaèkim indeksima

    İvan Gutman

    MaqolaGraph theory and applications20100 iqtibos
    ABI

  15. A QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) STUDY OF THE HEPATOPROTECTIVE ACTIVITY OF IRIDOIDS

    Durbek Usmanov, В. Н. Сыров, Nurmurod Sheralievich Ramazonov

    MaqolaPhytochemistry and Biological ActivitiesJournal of science and innovative development20200 iqtibos
    ABI

  16. A Quantitative Structure - Permittivity Relationship Study of a Series of Polymers

    Yevhenii Zhuravskyi, Kweeni Iduoku, Meade Erickson +7

    PreprintPolymer crystallization and propertiesChemRxiv20230 iqtibos
    ABI

  17. Quantitative Structure─Permittivity Relationship Study of a Series of Polymers

    Yevhenii Zhuravskyi, Kweeni Iduoku, Meade Erickson +8

    MaqolaDielectric materials and actuatorsACS Materials Au20240 iqtibos
    ABI

  18. Bounds on the first outdegree Zagreb index of digraphs

    Hilal A. Ganie, Bilal Ahmad Rather, Yilun Shang

    MaqolaGraph theory and applicationsAequationes Mathematicae20250 iqtibos
    ABI

  19. Prediction of gas chromatographic retention times of narcotic and hazardous drugs in blood using QSRR and machine learning models

    Mohamed Abu Shuheil, Ahmed Aldulaimi, Subhashree Ray +6

    MaqolaComputational Drug Discovery MethodsRSC Advances20260 iqtibos
    ABI