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6 та иш

Иш: Organic-chemical drugs and their synonyms

  1. Benzazoles. 3*. Synthesis and arylsulfonylation of 2-substituted benzimidazoles

    К. Б. Абдиреймов, Н. С. Мухамедов, М. Ж. Айымбетов +1

    МақолаPhenothiazines and Benzothiazines Synthesis and ActivitiesChemistry of Heterocyclic Compounds20104 иқтибос
    ABI

  2. Benzazoles: I. Regioselective arylsulfonylation of benzimidazol-2-amine

    T. N. Kaipnazarov, К. Б. Абдиреймов, Н. С. Мухамедов +4

    МақолаSulfur-Based Synthesis TechniquesRussian Journal of Organic Chemistry20132 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