Asosiy kontentga oʻtish
AkademIndex

Mahsulotlar

Ishlab chiquvchilar uchun

AkademBaseEkotizim uchun ochiq API

Andrey A. Toropov

72 ta ish

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

    MaqolaComputational Drug Discovery MethodsMolecular Diversity20040 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry20040 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsOpen Chemistry20040 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsEl Servicio de Difusión de la Creación Intelectual (National University of La Plata)20040 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 iqtibos
    ABI

  6. QSPR modeling of vitrification temperatures for polyarylene oxides

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

    MaqolaGraph theory and applicationsJournal of Structural Chemistry20040 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsStructural Chemistry20050 iqtibos
    ABI

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

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

    MaqolaMachine Learning in Materials SciencePolymer Science Series B20050 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsCellulose Chemistry and Technology20050 iqtibos
    ABI

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

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

    MaqolaMaterial Properties and Applications20050 iqtibos
    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

    MaqolaEnergetic Materials and CombustionChemical Physics Letters20060 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsOpen Chemistry20060 iqtibos
    ABI

  13. QSPR MODELING OF METAL HALIDES LATTICE ENTHALPIES

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

    MaqolaComputational Drug Discovery MethodsAnales De La Asociacion Quimica Argentina20060 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsMolecular Diversity20090 iqtibos
    ABI

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

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

    MaqolaComputational Drug Discovery MethodsMolecular Diversity20090 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsJournal of Computational Chemistry20090 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20100 iqtibos
    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

    MaqolaComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 iqtibos
    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

    MaqolaWater Quality Monitoring and Analysis20200 iqtibos
    ABI

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

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

    PreprintComputational Drug Discovery MethodsResearch Square20210 iqtibos
    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

    MaqolaAdsorption, diffusion, and thermodynamic properties of materialsSAR and QSAR in environmental research20250 iqtibos
    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

    MaqolaFractal and DNA sequence analysisBiosystems20250 iqtibos
    ABI