Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: J. Mol. Struct. (Theochem)

1. 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

2. Retention behavior of ginsenosides on a poly(vinyl alcohol)-bonded stationary phase in hydrophilic interaction chromatography

   Noel S. Quiming, Nerissa L. Deñola, Azamjon B. Soliev +2

   МақолаGinseng Biological Effects and ApplicationsAnalytical and Bioanalytical Chemistry20070 иқтибос

   ABIABI:AkademIndex/openalex/2007.article.000043

3. 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