Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: 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

   МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20091 иқтибос

   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

   МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос

   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

   МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20090 иқтибос

   ABIABI:AkademIndex/openalex/2009.article.000138