Eduardo A. Castro

16 works

Universidad Nacional de La Plata

1. 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

   ArticleComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 citations

   ABIABI:AkademIndex/openalex/2003.article.000097

2. QSPR modeling of Gibbs free energy of chemical transformations of oil shale components during thermal treatment

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

   ArticleHydrocarbon exploration and reservoir analysisSSRN Electronic Journal20030 citations

   ABIABI:AkademIndex/openalex/2003.article.000357

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

   ArticleComputational Drug Discovery MethodsSSRN Electronic Journal20030 citations

   ABIABI:AkademIndex/openalex/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

   ArticleComputational Drug Discovery MethodsSSRN Electronic Journal20030 citations

   ABIABI:AkademIndex/openalex/2003.article.000374

5. Qspr Modeling the Aqueous Solubility of Alcohols by Optimization of Correlation Weights of Local Graph Invariants

   P.R. Duchowicza, Eduardo A. Castro, Andrey A. Toropov +2

   ArticleComputational Drug Discovery MethodsSSRN Electronic Journal20030 citations

   ABIABI:AkademIndex/openalex/2003.article.000377

6. 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

   ArticleComputational Drug Discovery MethodsSSRN Electronic Journal20030 citations

   ABIABI:AkademIndex/openalex/2003.article.000385

7. 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

   ArticleComputational Drug Discovery MethodsAmericanae (AECID Library)20030 citations

   ABIABI:AkademIndex/openalex/2003.article.000390

8. Qspr Modeling Organic Compounds Gibb's Free Energy by Weighting of Nearest Neighboring Codes

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

   ArticleComputational Drug Discovery MethodsSSRN Electronic Journal20030 citations

   ABIABI:AkademIndex/openalex/2003.article.000404

9. 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

   ArticleComputational Drug Discovery MethodsMolecular Diversity20040 citations

   ABIABI:AkademIndex/openalex/2004.article.000085

10. 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

    ArticleComputational Drug Discovery MethodsOpen Chemistry20040 citations

    ABIABI:AkademIndex/openalex/2004.article.000146

11. 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

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

    ABIABI:AkademIndex/openalex/2004.article.000157

12. 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

    ArticleComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 citations

    ABIABI:AkademIndex/openalex/2004.article.000169

13. 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

    ArticleComputational Drug Discovery MethodsStructural Chemistry20050 citations

    ABIABI:AkademIndex/openalex/2005.article.000162

14. 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

    ArticleComputational Drug Discovery MethodsOpen Chemistry20060 citations

    ABIABI:AkademIndex/openalex/2006.article.000170

15. QSPR MODELING OF METAL HALIDES LATTICE ENTHALPIES

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

    ArticleComputational Drug Discovery MethodsAnales De La Asociacion Quimica Argentina20060 citations

    ABIABI:AkademIndex/openalex/2006.article.000239

16. 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

    ArticleComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 citations

    ABIABI:AkademIndex/openalex/2015.article.000165