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6 ta ish

Ish: Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

  1. Aconitum and Delphinium alkaloids

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

    MaqolaPlant-based Medicinal ResearchEnvironmental Toxicology and Pharmacology20077 iqtibos
    ABI

  2. 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

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

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    MaqolaPlant-based Medicinal ResearchMolecules20042 iqtibos
    ABI

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

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

    MaqolaComputational Drug Discovery MethodsChemMedChem20070 iqtibos
    ABI

  5. 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

  6. Mango peel extracts and mangiferin chromatographic Fourier‐transform infrared correlation with antioxidant, antidiabetic, and advanced glycation end product inhibitory potentials using in silico modeling and in vitro assays

    Adnan Amin, Niamat Ullah, Mohsin Abbas Khan +9

    MaqolaMangiferin and Mango ExtractsBiomedical Chromatography20240 iqtibos
    ABI