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Xizmatlar

Andrey A. Toropov

129 ta ish

Mario Negri Institute for Pharmacological Research

AkademScholarda batafsil koʻrsatkichlar

  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. Modeling of acyclic carbonyl compounds normal boiling points by correlation weighting of nearest neighboring codes

    Andrey A. Toropov, Alla P. Toropova

    Maqola200214 iqtibos
    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

    Maqola200113 iqtibos
    ABI

  4. QSAR modeling of acute toxicity by balance of correlations

    Andrey A. Toropov, Bakhtiyor Rasulev, Jerzy Leszczyński

    Maqola200812 iqtibos
    ABI

  5. QSAR modeling of toxicity on optimization of correlation weights of Morgan extended connectivity

    Andrey A. Toropov, Alla P. Toropova

    Maqola200211 iqtibos
    ABI

  6. QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs

    Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov

    Maqola200011 iqtibos
    ABI

  7. Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants

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

    Maqola200110 iqtibos
    ABI

  8. Modeling of lipophilicity by means of correlation weighting of local graph invariants

    Andrey A. Toropov, Alla P. Toropova

    Maqola20019 iqtibos
    ABI

  9. Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants

    Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov

    Maqola20029 iqtibos
    ABI

  10. Calculation of pK values of flavylium salts from the optimization of correlation weights of local graph invariants

    Pablo J. Peruzzo, Damián Marino, Eduardo A. Castro +1

    Maqola20019 iqtibos
    ABI

  11. Optimisation of correlation weights of SMILES invariants for modelling oral quail toxicity

    Andrey A. Toropov, Emilio Benfenati

    Maqola20068 iqtibos
    ABI

  12. QSPR Modeling of Stability Constants of Coordination Compounds by Optimization of Correlation Weights of Local Graph Invariants

    Alla P. Toropova, Andrey A. Toropov, M. M. Ishankhodzhaeva +1

    MaqolaComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry20008 iqtibos
    ABI

  13. Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants

    Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov

    Maqola19998 iqtibos
    ABI

  14. 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

  15. Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants

    Andrey A. Toropov, Pablo R. Duchowicz, Eduardo A. Castro

    Maqola20037 iqtibos
    ABI

  16. QSPR Modeling of Stability of Complexes of Adenosine Phosphate Derivatives with Metals Absent from the Complexes of the Teaching Access

    Andrey A. Toropov, Alla P. Toropova

    Maqola20016 iqtibos
    ABI

  17. QSAR modeling of dihydrofolate reductase inhibitory activity by correlation weighting of nearest neighboring codes

    Andrey A. Toropov, I.V. Nesterov, Ozad M. Nabiev

    Maqola20036 iqtibos
    ABI

  18. SMILES in QSPR/QSAR Modeling: Results and Perspectives

    Andrey A. Toropov, Emilio Benfenati

    MaqolaComputational Drug Discovery MethodsCurrent Drug Discovery Technologies20075 iqtibos
    ABI

  19. Quantitative structure-property relationships for binary polymer-solvent systems: Correlation weighing of the local invariants of molecular graphs

    Andrey A. Toropov, Н. Л. Воропаева, I. N. Ruban +1

    MaqolaChemical Thermodynamics and Molecular Structure19995 iqtibos
    ABI

  20. Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles

    Tomasz Puzyn, Bakhtiyor Rasulev, Agnieszka Gajewicz +7

    Boshqa20115 iqtibos
    ABI

  21. Optimization of correlation weights of the local graph invariants: Use of the enthalpies of formation of complex compounds for the QSPR modeling

    Andrey A. Toropov, Alla P. Toropova

    Maqola19985 iqtibos
    ABI

  22. 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

  23. Maximum topological distances based indices as molecular descriptors for QSPR

    Eduardo A. Castro, Matias Jorge Tueros, Andrey A. Toropov

    Maqola20005 iqtibos
    ABI

  24. Maximum Topological Distances Based Indices as Molecular Descriptors for QSPR. 4. Modeling the Enthalpy of Formation of Hydrocarbons from Elements

    Andrés Mercader, Eduardo Castro, Andrey A. Toropov

    Maqola20015 iqtibos
    ABI

  25. 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes

    Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +1

    MaqolaComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM19985 iqtibos
    ABI