Работы, цитирующие эту работу

Работ: 5

Работа: 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

   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. <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

   СтатьяPlant-based Medicinal ResearchJournal of Environmental Science and Health Part C2014Цитирований: 1

   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

   СтатьяComputational Drug Discovery Methods2006Цитирований: 0

   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

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

   ABIABI:AkademIndex/openalex/2007.article.000064