Работы, цитирующие эту работу

Работ: 3

Работа: QSAR modeling for lipid peroxidation inhibition potential of flavonoids using topological and structural parameters

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

   СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 1

   ABIABI:AkademIndex/openalex/2009.article.000027

2. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

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

   СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0

   ABIABI:AkademIndex/openalex/2009.article.000073

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

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

   СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 0

   ABIABI:AkademIndex/openalex/2009.article.000138