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Работы, на которые ссылается эта работа

Работ: 11

Работа: 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

    Статья2003Цитирований: 10
    ABI

  2. Optimal characterization of structure for prediction of properties

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

    Статья1990Цитирований: 9
    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

    Статья2001Цитирований: 8
    ABI

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

    David Vidal, Michael Thormann, Miquel Pons

    Статья2005Цитирований: 7
    ABI

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

    Andrey A. Toropov, Kunal Roy

    СтатьяComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences2003Цитирований: 7
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Статья2003Цитирований: 4
    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

    Статья2002Цитирований: 4
    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

    Статья2004Цитирований: 3
    ABI

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

    Andrey A. Toropov, Emilio Benfenati

    Статья2004Цитирований: 3
    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

    СтатьяMolecular spectroscopy and chiralityBioorganic & Medicinal Chemistry2005Цитирований: 2
    ABI

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

    Andrey A. Toropov, İvan Gutman, Boris Furtula

    Статья2005Цитирований: 2
    ABI