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6 та иш

Иш: Modeling of lipophilicity by means of correlation weighting of local graph invariants

  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. Nearest neighboring code and hydrogen bond index in labeled hydrogen-filled graph and graph of atomic orbitals: application to model of normal boiling points of haloalkanes

    Andrey A. Toropov, Alla P. Toropova

    МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20041 иқтибос
    ABI

  3. 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

  4. 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

  5. QSPR modeling 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 MethodsOpen Chemistry20040 иқтибос
    ABI

  6. QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes

    Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

    МақолаComputational Drug Discovery MethodsStructural Chemistry20050 иқтибос
    ABI