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Работы, на которые ссылается эта работа

Работ: 27

Работа: QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

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

    Andrey A. Toropov, Alla P. Toropova

    Статья2002Цитирований: 9
    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

    Статья2001Цитирований: 8
    ABI

  3. 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

    Статья2002Цитирований: 8
    ABI

  4. 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

    Статья2000Цитирований: 8
    ABI

  5. Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants

    Germán Krenkel

    Статья2001Цитирований: 7
    ABI

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

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

    Статья2001Цитирований: 7
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Статья2002Цитирований: 6
    ABI

  8. 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

    Статья2001Цитирований: 5
    ABI

  9. 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

    Статья2001Цитирований: 4
    ABI

  10. 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

    СтатьяComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry2000Цитирований: 4
    ABI

  11. 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

    Статья1998Цитирований: 4
    ABI

  12. 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

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

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

    Статья2000Цитирований: 4
    ABI

  14. 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

    Статья2001Цитирований: 4
    ABI

  15. 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

    СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM1998Цитирований: 4
    ABI

  16. Maximum topological distances based indices as molecular descriptors for QSPR. Part 1. Application to alkyl benzenes boiling points

    Mariano Firpo, Luciana Gavernet, Eduardo A. Castro +1

    Статья2000Цитирований: 3
    ABI

  17. Без названия

    ДругоеЦитирований: 2
    ABI

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

    Andrew G. Mercader, Eduardo A. Castro, Andrey A. Toropov

    Статья2001Цитирований: 2
    ABI

  19. QSAR Carcinogenic Study of Methylated Polycyclic Aromatic Hydrocarbons Based on Topological Descriptors Derived from Distance Matrices and Correlation Weights of Local Graph Invariants

    BioChem Press, Damián Marino, Pablo J. Peruzzo +2

    Статья2002Цитирований: 2
    ABI

  20. Method of ideal symmetry in four-dimensional space: Implementation in the QSPR studies on the thermochemistry of complex compounds

    Andrey A. Toropov, Alla P. Toropova

    Статья1997Цитирований: 2
    ABI

  21. Без названия

    ДругоеЦитирований: 1
    ABI

  22. Без названия

    ДругоеЦитирований: 1
    ABI

  23. Без названия

    ДругоеЦитирований: 1
    ABI

  24. Без названия

    ДругоеЦитирований: 1
    ABI

  25. Без названия

    ДругоеЦитирований: 1
    ABI