Ushbu ishga iqtibos qilgan ishlar

5 ta ish

Ish: Statistical Validation of QSAR Results

1. QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

   Kunal Roy, Andrey A. Toropov

   MaqolaComputational Drug Discovery MethodsJournal of Molecular Modeling20051 iqtibos

   ABIABI:AkademIndex/openalex/2005.article.000068

2. 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/openalex/2026.other.352428

3. 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

   MaqolaComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.367366

4. Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

   Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +4

   MaqolaComputational Drug Discovery MethodsChemMedChem20070 iqtibos

   ABIABI:AkademIndex/openalex/2007.article.000037

5. Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

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

   MaqolaComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 iqtibos

   ABIABI:AkademIndex/openalex/2007.article.000064