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Ushbu ish iqtibos qilgan ishlar

11 ta ish

Ish: 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

    Maqola200314 iqtibos
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Maqola200113 iqtibos
    ABI

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

    David Vidal, Michael Thormann, Miquel Pons

    Maqola200512 iqtibos
    ABI

  4. Optimal characterization of structure for prediction of properties

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

    Maqola19909 iqtibos
    ABI

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

    Andrey A. Toropov, Kunal Roy

    MaqolaComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 iqtibos
    ABI

  6. 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

    Maqola20025 iqtibos
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Maqola20034 iqtibos
    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

    Maqola20043 iqtibos
    ABI

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

    Andrey A. Toropov, Emilio Benfenati

    Maqola20043 iqtibos
    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

    MaqolaMolecular spectroscopy and chiralityBioorganic & Medicinal Chemistry20053 iqtibos
    ABI

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

    Andrey A. Toropov, İvan Gutman, Boris Furtula

    Maqola20052 iqtibos
    ABI