Ushbu ishga iqtibos qilgan ishlar

5 ta ish

Ish: Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions

1. QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants

   Andrey A. Toropov, Kunal Roy

   MaqolaComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.171568

2. 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

3. A Quantitative Structure–Activity Relationship Study of the Anabolic Activity of Ecdysteroids

   Durbek Usmanov, Ugiloy Yusufovna Yusupova, В. Н. Сыров +2

   MaqolaComputational Drug Discovery MethodsComputation20251 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.448335

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