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Andrey A. Toropov

Работ: 72

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

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2004Цитирований: 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 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

    СтатьяComputational Drug Discovery MethodsOpen Chemistry2004Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsEl Servicio de Difusión de la Creación Intelectual (National University of La Plata)2004Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry2004Цитирований: 0
    ABI

  6. QSPR modeling of vitrification temperatures for polyarylene oxides

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

    СтатьяGraph theory and applicationsJournal of Structural Chemistry2004Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsStructural Chemistry2005Цитирований: 0
    ABI

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

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

    СтатьяMachine Learning in Materials SciencePolymer Science Series B2005Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsCellulose Chemistry and Technology2005Цитирований: 0
    ABI

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

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

    СтатьяMaterial Properties and Applications2005Цитирований: 0
    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

    СтатьяEnergetic Materials and CombustionChemical Physics Letters2006Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsOpen Chemistry2006Цитирований: 0
    ABI

  13. 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

  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

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0
    ABI

  15. 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

  16. 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

  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

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 0
    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

    СтатьяComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening2015Цитирований: 0
    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

    СтатьяWater Quality Monitoring and Analysis2020Цитирований: 0
    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 Square2021Цитирований: 0
    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

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

    СтатьяFractal and DNA sequence analysisBiosystems2025Цитирований: 0
    ABI