Ushbu ishga iqtibos qilgan ishlar

4 ta ish

Ish: Maximum Topological Distances Based Indices as Molecular Descriptors for QSPR. 4. Modeling the Enthalpy of Formation of Hydrocarbons from Elements

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

   MaqolaComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 iqtibos

   ABIABI:AkademIndex/openalex/2003.article.000097

2. 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

   ABIABI:AkademIndex/openalex/2004.article.000085

3. 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

   ABIABI:AkademIndex/openalex/2005.article.000162

4. 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

   ABIABI:AkademIndex/openalex/2006.article.000170