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6 ta ish

Ish: QSAR modeling of toxicity on optimization of correlation weights of Morgan extended connectivity

  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

    MaqolaComputational Drug Discovery MethodsChemical Physics Letters20042 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20041 iqtibos
    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

    MaqolaHIV/AIDS drug development and treatmentJournal of Molecular Structure THEOCHEM20031 iqtibos
    ABI

  4. 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

    MaqolaComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 iqtibos
    ABI

  5. 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

    MaqolaComputational Drug Discovery MethodsOpen Chemistry20060 iqtibos
    ABI

  6. 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

    MaqolaComputational Drug Discovery MethodsMolecular Diversity20090 iqtibos
    ABI