Работы, цитирующие эту работу

Работ: 5

Работа: 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

   СтатьяComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences2003Цитирований: 7

   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

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Modeling2005Цитирований: 1

   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

   СтатьяComputational Drug Discovery MethodsComputation2025Цитирований: 1

   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

   СтатьяComputational Drug Discovery MethodsChemMedChem2007Цитирований: 0

   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

   СтатьяComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design2007Цитирований: 0

   ABIABI:AkademIndex/openalex/2007.article.000064