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Work: Molecular Connectivity in Structure-Activity Analysis

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    ABI

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

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    ArticleComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry Letters20051 citations
    ABI

  3. QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

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    ArticleComputational Drug Discovery MethodsJournal of Molecular Modeling20051 citations
    ABI

  4. 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

    ArticleComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 citations
    ABI