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A.I. Nesterova

10 ta ish

Research-Scientific ‘Algorithm-Engineering’ Institute, Republic Uzbekistan Academy of sciences, Group of Modeling, Sergeli 8-A, Home 4, Room 6, 700085 Tashkent, Uzbekistan

  1. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

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

    MaqolaComputational Drug Discovery MethodsChemical Physics Letters20042 iqtibos
    ABI

  2. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

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

    MaqolaComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 iqtibos
    ABI

  3. 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 MethodsSSRN Electronic Journal20030 iqtibos
    ABI

  4. Qspr Modeling of the Octanol/Water Partition Coefficient of Alcohols by Means of Optimization of Correlation Weights of Local Graph Invariants

    Francisco M. Fernández, Andrey A. Toropov, A.I. Nesterova +2

    MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos
    ABI

  5. Qsar Study of the Toxic Action of Aliphatic Compounds to the Bacteria Vibrio Fisheri Based on Correlation Weighting of Local Graph Invariants

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

    MaqolaComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos
    ABI

  6. Qspr Modeling the 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 MethodsAmericanae (AECID Library)20030 iqtibos
    ABI

  7. 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

  8. 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

  9. 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

  10. 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