Journal of Computational Chemistry

2 ta ish

Jurnal · 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

   MaqolaComputational Drug Discovery MethodsJournal of Computational Chemistry20091 iqtibos

   ABIABI:AkademIndex/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

   MaqolaComputational Drug Discovery MethodsJournal of Computational Chemistry20090 iqtibos

   ABIABI:AkademIndex/2009.article.000138