Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: QSAR modelling of aldehyde toxicity by means of optimisation of correlation weights of nearest neighbouring codes

1. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins

   Ivan Raška, Andrey A. Toropov

   МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20062 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.347936

2. QSAR Modeling of Peripheral<i>Versus</i>Central Benzodiazepine Receptor Binding Affinity of 2‐Phenylimidazo[1,2‐a]pyridineacetamides using Optimal Descriptors Calculated with SMILES

   Kunal Roy, Andrey A. Toropov, Ivan Raška

   МақолаComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.367366

3. 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