Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: Molecular Connectivity in Structure-Activity Analysis

1. 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes

   Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +1

   МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM19984 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.526522

2. New tyrosinase inhibitors selected by atomic linear indices-based classification models

   Gerardo M. Casañola‐Martín, Mahmud Tareq Hassan Khan, Yovani Marrero‐Ponce +3

   МақолаComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry Letters20051 иқтибос

   ABIABI:AkademIndex/openalex/2005.article.000045

3. 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

4. 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