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Andrey A. Toropov

72 та иш

Republic of Uzbekistan Academy of Sciences, Algorithm–Engineering Institute, Tashkent, Uzbekistan

  1. QSPR modeling the aqueous solubility of alcohols by optimization of correlation weights of local graph invariants

    Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov +2

    МақолаComputational Drug Discovery MethodsMolecular Diversity20040 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 aqueous solubility of polychlorinated biphenyls by optimization of correlation weights of local and global graph invariants

    Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

    МақолаComputational Drug Discovery MethodsOpen Chemistry20040 иқтибос
    ABI

  4. QSPR Modeling Of The Octanol/Water Partition Coefficient Of Alcohols By Means Of Optimization Of Correlation Weights Of Local Graph Invariants

    Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov +1

    МақолаComputational Drug Discovery MethodsEl Servicio de Difusión de la Creación Intelectual (National University of La Plata)20040 иқтибос
    ABI

  5. QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES

    Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3

    МақолаComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 иқтибос
    ABI

  6. QSPR modeling of vitrification temperatures for polyarylene oxides

    Andrey A. Toropov, И. Н. Нургалиев, O. I. Balakhonenko +3

    МақолаGraph theory and applicationsJournal of Structural Chemistry20040 иқтибос
    ABI

  7. 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

  8. QSPR modeling of the flory-huggins parameter in terms of polymer "nanosegments"

    I. N. Ruban, Andrey A. Toropov, И. Н. Нургалиев +2

    МақолаMachine Learning in Materials SciencePolymer Science Series B20050 иқтибос
    ABI

  9. QSPR-modelling of octanol/water partition coefficient by means of the nearest neighboring codes correlation weighing

    Andrey A. Toropov, И. Н. Нургалиев, O. I. Balakhonenko +3

    МақолаComputational Drug Discovery MethodsCellulose Chemistry and Technology20050 иқтибос
    ABI

  10. QRSP modeling of the Flory-Huggins parameter in terms of polymer "nanosegments"

    I. N. Ruban, Andrey A. Toropov, И. Н. Нургалиев +2

    МақолаMaterial Properties and Applications20050 иқтибос
    ABI

  11. 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

  12. Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants

    Damián Marino, Eduardo A. Castro, Andrey A. Toropov

    МақолаComputational Drug Discovery MethodsOpen Chemistry20060 иқтибос
    ABI

  13. 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

  14. 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

  15. 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

  16. 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

  17. 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

  18. 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

  19. Constants of chain transmission in the radical polymerization as a mathematical function of the molecular structure of monomers and regulators, which are presented by SMILES

    В. О. Кудышкин, Andrey A. Toropov, С. Ш. Рашидова

    МақолаWater Quality Monitoring and Analysis20200 иқтибос
    ABI

  20. 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

  21. 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

  22. 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