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O.M. Nabiev

7 та иш

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

    МақолаComputational Drug Discovery MethodsChemical Physics Letters20042 иқтибос
    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

    МақолаHIV/AIDS drug development and treatmentJournal of Molecular Structure THEOCHEM20031 иқтибос
    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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsAmericanae (AECID Library)20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsMolecular Diversity20040 иқтибос
    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

    МақолаComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry20040 иқтибос
    ABI