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8 та иш

Иш: Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants

  1. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins

    Ivan Raška, Andrey A. Toropov

    МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20062 иқтибос
    ABI

  2. 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

  3. QSAR of the testosterone binding globulin affinity by means of correlation weighting of local invariants of the graph of atomic orbitals

    Ivan Raška, Andrey A. Toropov

    МақолаMolecular spectroscopy and chiralityBioorganic & Medicinal Chemistry20052 иқтибос
    ABI

  4. 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

  5. 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

  6. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

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

    МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 иқтибос
    ABI

  7. Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants

    Damián Marino, Eduardo A. Castro, Andrey A. Toropov

    МақолаComputational Drug Discovery MethodsOpen Chemistry20060 иқтибос
    ABI

  8. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

    МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос
    ABI