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Ушбу иш иқтибос қилган ишлар

11 та иш

Иш: Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins

  1. Prediction of Aquatic Toxicity:  Use of Optimization of Correlation Weights of Local Graph Invariants

    Andrey A. Toropov, T.W. Schultz

    Мақола200310 иқтибос
    ABI

  2. Optimal characterization of structure for prediction of properties

    Subhash C. Basak, Gerald J. Niemi, Gilman D. Veith

    Мақола19909 иқтибос
    ABI

  3. Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants

    Andrey A. Toropov, Alla P. Toropova

    Мақола20018 иқтибос
    ABI

  4. LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities

    David Vidal, Michael Thormann, Miquel Pons

    Мақола20057 иқтибос
    ABI

  5. QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants

    Andrey A. Toropov, Kunal Roy

    МақолаComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 иқтибос
    ABI

  6. QSPR modeling of alkanes properties based on graph of atomic orbitals

    Andrey A. Toropov, Alla P. Toropova

    Мақола20034 иқтибос
    ABI

  7. 3D and 4D molecular models derived from the ideal symmetry method: prediction of alkanes normal boiling points

    Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov

    Мақола20024 иқтибос
    ABI

  8. QSAR modelling of aldehyde toxicity against a protozoan, Tetrahymena pyriformis by optimization of correlation weights of nearest neighboring codes

    Andrey A. Toropov, Emilio Benfenati

    Мақола20043 иқтибос
    ABI

  9. QSAR modelling of aldehyde toxicity by means of optimisation of correlation weights of nearest neighbouring codes

    Andrey A. Toropov, Emilio Benfenati

    Мақола20043 иқтибос
    ABI

  10. 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

  11. Graph of atomic orbitals and the molecular structure-descriptors based on it

    Andrey A. Toropov, İvan Gutman, Boris Furtula

    Мақола20052 иқтибос
    ABI