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Alla P. Toropova

38 та иш

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

    МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
    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

    МақолаComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry20040 иқтибос
    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

    МақолаComputational Drug Discovery MethodsStructural Chemistry20050 иқтибос
    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

    МақолаEnergetic Materials and CombustionChemical Physics Letters20060 иқтибос
    ABI

  5. QSPR MODELING OF METAL HALIDES LATTICE ENTHALPIES

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

    МақолаComputational Drug Discovery MethodsAnales De La Asociacion Quimica Argentina20060 иқтибос
    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

    МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос
    ABI

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

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

    МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос
    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

    МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20090 иқтибос
    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

    МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20100 иқтибос
    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

    МақолаComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 иқтибос
    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 Square20210 иқтибос
    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

    МақолаAdsorption, diffusion, and thermodynamic properties of materialsSAR and QSAR in environmental research20250 иқтибос
    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

    МақолаFractal and DNA sequence analysisBiosystems20250 иқтибос
    ABI