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Работы, цитирующие эту работу

Работ: 6

Работа: 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

    СтатьяComputational Drug Discovery MethodsChemical Physics Letters2004Цитирований: 2
    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

    СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2004Цитирований: 1
    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

    СтатьяHIV/AIDS drug development and treatmentJournal of Molecular Structure THEOCHEM2003Цитирований: 1
    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

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2004Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsOpen Chemistry2004Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsStructural Chemistry2005Цитирований: 0
    ABI