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6 та иш

Иш: 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

    МақолаPlant-based Medicinal ResearchEnvironmental Toxicology and Pharmacology20077 иқтибос
    ABI

  2. 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

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

    Malakhat A. Turabekova, Bakhtiyor Rasulev

    МақолаPlant-based Medicinal ResearchMolecules20042 иқтибос
    ABI

  4. 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

  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

    МақолаComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 иқтибос
    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

    МақолаMangiferin and Mango ExtractsBiomedical Chromatography20240 иқтибос
    ABI