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Mahmud Tareq Hassan Khan

6 та иш

ER-GenTech, Department of Molecular Biology, University of Ferrara, Ferrara 44100, Italy

  1. Tyrosinase inhibition studies of cycloartane and cucurbitane glycosides and their structure–activity relationships

    Mahmud Tareq Hassan Khan, M. Iqbal Choudhary, Atta‐ur Rahman +4

    Мақолаmelanin and skin pigmentationBioorganic & Medicinal Chemistry20062 иқтибос
    ABI

  2. 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

  3. 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

  4. Tyrosinase inhibition studies of diterpenoid alkaloids and their derivatives: structure–activity relationships

    M. N. Sultankhodzhaev, Mahmud Tareq Hassan Khan, Mahera Moin +2

    МақолаNatural product bioactivities and synthesisNatural Product Research20050 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