QSAR & Combinatorial Science

3 ta ish

Jurnal · ISSN 1611-020X

1. 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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsQSAR & Combinatorial Science20063 iqtibos

   ABIABI:AkademIndex/2026.other.367366

2. A Quantitative Structure‐Activity Relationship (QSAR) Study of the Antioxidant Activity of Flavonoids

   Bakhtiyor Rasulev, Н. Д. Абдуллаев, В. Н. Сыров +1

   MaqolaFree Radicals and AntioxidantsQSAR & Combinatorial Science20052 iqtibos

   ABIABI:AkademIndex/2005.article.000012

3. Atom‐Based 2D Quadratic Indices in Drug Discovery of Novel Tyrosinase Inhibitors: Results of <i>In Silico</i> Studies Supported by Experimental Results

   Yovani Marrero Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5

   MaqolaComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 iqtibos

   ABIABI:AkademIndex/2026.other.352428