Ушбу ишга иқтибос қилган ишлар

5 та иш

Иш: 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

   МақолаComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 иқтибос

   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

   МақолаComputational Drug Discovery MethodsJournal of Molecular Modeling20051 иқтибос

   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

   МақолаComputational Drug Discovery MethodsComputation20251 иқтибос

   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

   МақолаComputational Drug Discovery MethodsChemMedChem20070 иқтибос

   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

   МақолаComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design20070 иқтибос

   ABIABI:AkademIndex/openalex/2007.article.000064