Ushbu ishga iqtibos qilgan ishlar

5 ta ish

Ish: Chemometric methods in molecular design

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. <i>Aconitum</i>and<i>Delphinium</i>Diterpenoid Alkaloids of Local Anesthetic Activity: Comparative QSAR Analysis Based on GA-MLRA/PLS and Optimal Descriptors Approach

   Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +3

   MaqolaPlant-based Medicinal ResearchJournal of Environmental Science and Health Part C20141 iqtibos

   ABIABI:AkademIndex/openalex/2014.article.000072

4. In silico Discovery of Novel Tyrosinase Inhibitors using Atom Based Linear Indices

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

   MaqolaComputational Drug Discovery Methods20060 iqtibos

   ABIABI:AkademIndex/openalex/2006.article.000419

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