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O.M. Nabiev

7 works

Research-Scientific ‘Algorithm-Engineering’ Institute, Republic Uzbekistan Academy of sciences, Group of Modeling, Sergeli 8-A, Home 4, Room 6, 700085 Tashkent, Uzbekistan

  1. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

    Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

    ArticleComputational Drug Discovery MethodsChemical Physics Letters20042 citations
    ABI

  2. Comparison of QSAR models of anti-HIV-1 potencies based on labeled hydrogen filled graph and graph of atomic orbitals

    Andrey A. Toropov, Alla P. Toropova, I.V. Nesterov +1

    ArticleHIV/AIDS drug development and treatmentJournal of Molecular Structure THEOCHEM20031 citations
    ABI

  3. Qspr Modeling of the Octanol/Water Partition Coefficient of Alcohols by Means of Optimization of Correlation Weights of Local Graph Invariants

    Francisco M. Fernández, Andrey A. Toropov, A.I. Nesterova +2

    ArticleComputational Drug Discovery MethodsSSRN Electronic Journal20030 citations
    ABI

  4. Qspr Modeling the Aqueous Solubility of Alcohols by Optimization of Correlation Weights of Local Graph Invariants

    P.R. Duchowicza, Eduardo A. Castro, Andrey A. Toropov +2

    ArticleComputational Drug Discovery MethodsSSRN Electronic Journal20030 citations
    ABI

  5. Qspr Modeling the Aqueous Solubility of Polychlorinated Biphenyls by Optimization of Correlation Weights of Local and Global Graph Invariants

    Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

    ArticleComputational Drug Discovery MethodsAmericanae (AECID Library)20030 citations
    ABI

  6. QSPR modeling the aqueous solubility of alcohols by optimization of correlation weights of local graph invariants

    Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov +2

    ArticleComputational Drug Discovery MethodsMolecular Diversity20040 citations
    ABI

  7. QSPR Modeling of Complex Stability by Correlation Weighing of the Topological and Chemical Invariants of Molecular Graphs

    Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

    ArticleComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry20040 citations
    ABI