A.I. Nesterova

10 ta ish

Oʻzbekiston Respublikasi Fanlar Akademiyasi

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

   ABIABI:AkademIndex/2026.other.362653

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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 iqtibos

   ABIABI:AkademIndex/2003.article.000097

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

   ABIABI:AkademIndex/2003.article.000373

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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsSSRN Electronic Journal20030 iqtibos

   ABIABI:AkademIndex/2003.article.000374

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

   ABIABI:AkademIndex/2003.article.000385

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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsAmericanae (AECID Library)20030 iqtibos

   ABIABI:AkademIndex/2003.article.000390

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

   ABIABI:AkademIndex/2004.article.000093

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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsOpen Chemistry20040 iqtibos

   ABIABI:AkademIndex/2004.article.000146

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

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

   ABIABI:AkademIndex/2004.article.000157

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

    MaqolaOAOchiq kirishComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 iqtibos

    ABIABI:AkademIndex/2004.article.000169