Работы, цитирующие эту работу

Работ: 2

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

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

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2003Цитирований: 0

   ABIABI:AkademIndex/openalex/2003.article.000097

2. 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