Showing results (2081-2090 of 4,009) with videos related to
Sort By:
Pageof 401
Journal of Molecular Graphics & Modelling|November 25, 2003
Quantitative online prediction of peptide binding to the major histocompatibility complexChanna K Hattotuwagama, Pingping Guan, Irini A Doytchinova, et al.Journal of Molecular Graphics & Modelling|June 9, 2004
Getting it right: modeling of pH, solvent and "nearly" everything else in virtual screening of biological targetsGlen E Kellogg, Micaela Fornabaio, Francesca Spyrakis, et al.Journal of Molecular Graphics & Modelling|June 9, 2004
Modelling in vitro hepatotoxicity using molecular interaction fields and SIMCARobert D Clark, Philippa R N Wolohan, Edward E Hodgkin, et al.Journal of Molecular Graphics & Modelling|June 9, 2004
QSAR and QSPR based solely on surface properties?Timothy ClarkJournal of Molecular Graphics & Modelling|November 9, 2004
The use of a pharmacophore model for identification of novel ligands for the benzodiazepine binding site of the GABAA receptorPia Kahnberg, Michael H Howard, Tommy Liljefors, et al.Journal of Molecular Graphics & Modelling|November 9, 2004
A possible model of benzimidazole binding to beta-tubulin disclosed by invoking an inter-domain movementMark W Robinson, Neil McFerran, Alan Trudgett, et al.Journal of Molecular Graphics & Modelling|November 9, 2004
On the graphical analysis of the electronic structure of ferromagnetic clusters of medium sizeJosé Ramón Alvarez ColladoJournal of Molecular Graphics & Modelling|May 18, 2005
Assessing the reliability of a QSAR model's predictionsLinnan He, Peter C JursJournal of Molecular Graphics & Modelling|May 12, 2005
Simulating adsorption of n-heptane in the Pt/Al2O3 model: influence of platinumBartłomiej Szyja, Jerzy SzczygiełJournal of Molecular Graphics & Modelling|September 9, 2005
Insights into the induced fit mechanism in antithrombin-heparin interaction using molecular dynamics simulationsHugo Verli, Jorge A GuimarãesPageof 401