Работы, цитирующие эту работу

Работ: 4

Работа: Maximum topological distances based indices as molecular descriptors for QSPR

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

   СтатьяComputational Drug Discovery MethodsChemical Physics Letters2004Цитирований: 2

   ABIABI:AkademIndex/openalex/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

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2003Цитирований: 0

   ABIABI:AkademIndex/openalex/2003.article.000097

3. 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

   СтатьяComputational Drug Discovery MethodsMolecular Diversity2004Цитирований: 0

   ABIABI:AkademIndex/openalex/2004.article.000085

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

   СтатьяComputational Drug Discovery MethodsOpen Chemistry2006Цитирований: 0

   ABIABI:AkademIndex/openalex/2006.article.000170