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Alla P. Toropova

66 ta ish

Mario Negri Institute for Pharmacological Research

AkademScholarda batafsil koʻrsatkichlar

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

    Andrey A. Toropov, Alla P. Toropova

    Maqola200214 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. QSAR modeling of toxicity on optimization of correlation weights of Morgan extended connectivity

    Andrey A. Toropov, Alla P. Toropova

    Maqola200211 iqtibos
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Maqola20019 iqtibos
    ABI

  5. 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

  6. 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

  7. 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

  8. 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

  9. Simplified molecular input line entry system (SMILES) as an alternative for constructing quantitative structure-property relationships (QSPR)

    Andrey A. Toropov, Alla P. Toropova, Dilya V. Mukhamedzhanova +1

    MaqolaComputational Drug Discovery MethodsINDIAN JOURNAL OF CHEMISTRY- SECTION A20054 iqtibos
    ABI

  10. Applying the Monte Carlo technique to build up models of glass transition temperatures of diverse polymers

    Andrey A. Toropov, Alla P. Toropova, В. О. Кудышкин +2

    MaqolaAdsorption, diffusion, and thermodynamic properties of materialsStructural Chemistry20204 iqtibos
    ABI

  11. Using Correlation Weight Optimization of the Local Invariants of Graphs for QSPR Simulation of Crystal Lattice Energy

    Alla P. Toropova, Andrey A. Toropov

    Maqola20014 iqtibos
    ABI

  12. QSPR Modeling of Complex Stability by Optimization of Correlation Weights of the Hydrogen Bond Index and the Local Graph Invariants

    Andrey A. Toropov, Alla P. Toropova

    Maqola20024 iqtibos
    ABI

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

    Andrey A. Toropov, Alla P. Toropova

    Maqola20034 iqtibos
    ABI

  14. QSPR studies on refractive indices of structurally heterogeneous polymers

    Pablo R. Duchowicz, Silvina E. Fioressi, Daniel E. Bacelo +3

    Maqola20144 iqtibos
    ABI

  15. Prediction of the Q-e parameters from structures of transfer chain agents

    Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин +1

    MaqolaComputational Drug Discovery MethodsJournal of Polymer Research20153 iqtibos
    ABI

  16. 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

    Maqola19973 iqtibos
    ABI

  17. QSAR modelling of carcinogenicity by balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

    MaqolaAdvanced Chemical Sensor TechnologiesMolecular Diversity20092 iqtibos
    ABI

  18. Additive SMILES-Based Carcinogenicity Models: Probabilistic Principles in the Search for Robust Predictions

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

    MaqolaOchiq kirish20092 iqtibos
    ABI

  19. QSPR modeling for enthalpies of formation of organometallic compounds by means of SMILES-based optimal descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

    Maqola20082 iqtibos
    ABI

  20. Coral: QSPR modeling of rate constants of reactions between organic aromatic pollutants and hydroxyl radical

    Andrey A. Toropov, Alla P. Toropova, Bakhtiyor Rasulev +4

    Maqola20122 iqtibos
    ABI

  21. QSAR Modelling for Mutagenic Potency of Heteroaromatic Amines by Optimal SMILES‐based Descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

    Maqola20092 iqtibos
    ABI

  22. Comparison of QSPR Models Based on Hydrogen-Filled Graphs and on Graphs of Atomic Orbitals

    Andrey A. Toropov, Alla P. Toropova, İvan Gutman

    MaqolaOchiq kirishComputational Drug Discovery MethodsUniversity of Zagreb University Computing Centre (SRCE)20052 iqtibos
    ABI

  23. QSPR modeling of the formation constants for complexes using atomic orbital graphs

    Andrey A. Toropov, Alla P. Toropova

    Maqola20002 iqtibos
    ABI

  24. QSPR modeling of the stability constants of biometal complexes with phosphate derivatives of adenosine

    Andrey A. Toropov, Alla P. Toropova

    Maqola20002 iqtibos
    ABI

  25. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

    Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

    MaqolaComputational Drug Discovery MethodsChemical Physics Letters20042 iqtibos
    ABI