Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: 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

   МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 иқтибос

   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

   МақолаComputational Drug Discovery MethodsMolecular Diversity20040 иқтибос

   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

   МақолаComputational Drug Discovery MethodsStructural Chemistry20050 иқтибос

   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

   МақолаComputational Drug Discovery MethodsOpen Chemistry20060 иқтибос

   ABIABI:AkademIndex/openalex/2006.article.000170