Journal of Computational Chemistry

2 works

Journal · ISSN 0192-8651

1. SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

   ArticleComputational Drug Discovery MethodsJournal of Computational Chemistry20091 citations

   ABIABI:AkademIndex/openalex/2009.article.000027

2. QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

   ArticleComputational Drug Discovery MethodsJournal of Computational Chemistry20090 citations

   ABIABI:AkademIndex/openalex/2009.article.000138