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6 та иш

Иш: Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors

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

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    МақолаComputational Drug Discovery MethodsChemistry of Natural Compounds20056 иқтибос
    ABI

  2. Structure-Hepatoprotective Activity Relationship Study of Iridoids

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

    МақолаPhytochemistry and Biological ActivitiesInternational Journal of Quantitative Structure-Property Relationships20202 иқтибос
    ABI

  3. New tyrosinase inhibitors selected by atomic linear indices-based classification models

    Gerardo M. Casañola‐Martín, Mahmud Tareq Hassan Khan, Yovani Marrero‐Ponce +3

    МақолаComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry Letters20051 иқтибос
    ABI

  4. 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

    МақолаComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 иқтибос
    ABI

  5. Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

    Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +4

    МақолаComputational Drug Discovery MethodsChemMedChem20070 иқтибос
    ABI

  6. 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

    МақолаComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 иқтибос
    ABI