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Alla P. Toropova

Работ: 38

Uzbekistan Academy of Sciences - Institute of Geology and Geophysics

  1. Qspr Modeling Organic Compounds Gibb's Free Energy by Weighting of Nearest Neighboring Codes

    Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

    СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0
    ABI

  2. QSPR Modeling of Complex Stability by Correlation Weighing of the Topological and Chemical Invariants of Molecular Graphs

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

    СтатьяComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry2004Цитирований: 0
    ABI

  3. QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes

    Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

    СтатьяComputational Drug Discovery MethodsStructural Chemistry2005Цитирований: 0
    ABI

  4. QSPR modeling mineral crystal lattice energy by optimal descriptors of the graph of atomic orbitals

    Alla P. Toropova, Andrey A. Toropov, S. Kh. Maksudov

    СтатьяEnergetic Materials and CombustionChemical Physics Letters2006Цитирований: 0
    ABI

  5. QSPR MODELING OF METAL HALIDES LATTICE ENTHALPIES

    Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

    СтатьяComputational Drug Discovery MethodsAnales De La Asociacion Quimica Argentina2006Цитирований: 0
    ABI

  6. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

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

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0
    ABI

  7. QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations

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

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0
    ABI

  8. QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors

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

    СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 0
    ABI

  9. InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 0
    ABI

  10. The Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application

    Andrey A. Toropov, Alla P. Toropova, Aleksandar M. Veselinović +8

    СтатьяComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening2015Цитирований: 0
    ABI

  11. The System of Self-Consistent QSPR-Models for Refractive Index of Polymers

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

    ПрепринтComputational Drug Discovery MethodsResearch Square2021Цитирований: 0
    ABI

  12. Application of monomer structures and fragments of local symmetry for simulation of glass transition temperatures of polymers

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

    СтатьяAdsorption, diffusion, and thermodynamic properties of materialsSAR and QSAR in environmental research2025Цитирований: 0
    ABI

  13. Simulation peptide toxicity using the fragments of local symmetry in amino acid sequences

    Andrey A. Toropov, Alla P. Toropova, В. О. Кудышкин +3

    СтатьяFractal and DNA sequence analysisBiosystems2025Цитирований: 0
    ABI