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Works cited by this work

47 works

Work: Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights 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

    Article20029 citations
    ABI

  2. Resolution of ambiguities in structure-property studies by use of orthogonal descriptors

    Milan Randić

    Article19918 citations
    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

    Article20018 citations
    ABI

  4. 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

    Article20028 citations
    ABI

  5. 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

    Article20008 citations
    ABI

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

    Germán Krenkel

    Article20017 citations
    ABI

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

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

    Article20017 citations
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Article20026 citations
    ABI

  9. Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships

    Milan Randić

    Article19915 citations
    ABI

  10. On computation of optimal parameters for multivariate analysis of structure‐property relationship

    Milan Randić

    Article19915 citations
    ABI

  11. 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

    Article20015 citations
    ABI

  12. 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

    Article20014 citations
    ABI

  13. 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

    ArticleComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry20004 citations
    ABI

  14. 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

    ArticleChemical Thermodynamics and Molecular Structure19994 citations
    ABI

  15. 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

    Article19984 citations
    ABI

  16. 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

    Article20024 citations
    ABI

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

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

    Article20004 citations
    ABI

  18. 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

    Article20014 citations
    ABI

  19. 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

    ArticleComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM19984 citations
    ABI

  20. 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

    Article20003 citations
    ABI

  21. Computed molecular surface electrostatic potentials of two groups of reverse transcriptase inhibitors: Relationships to anti‐HIV‐1 activities

    Óscar Gálvez, Jane S. Murray, Zenaida Peralta‐Inga +1

    Article20012 citations
    ABI

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

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

    Article20012 citations
    ABI

  23. 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

    Article19972 citations
    ABI

  24. Untitled

    Other1 citations
    ABI

  25. Untitled

    Other1 citations
    ABI