Showing results (41-50 of 2,623) with videos related to
Sort By:
Pageof 263
Journal of Computer-Aided Molecular Design|October 18, 2013
Ab initio study on the noncovalent adsorption of camptothecin anticancer drug onto graphene, defect modified graphene and graphene oxideNabanita Saikia, Ramesh C DekaJournal of Computer-Aided Molecular Design|October 22, 2013
Estimation of influential points in any data set from coefficient of determination and its leave-one-out cross-validated counterpartGergely Tóth, Zsolt Bodai, Károly HébergerJournal of Computer-Aided Molecular Design|November 17, 2011
The Journal of Computer-Aided Molecular Design: a bibliometric notePeter WillettJournal of Computer-Aided Molecular Design|November 23, 2013
A computational analysis of binding modes and conformation changes of MDM2 induced by p53 and inhibitor bindingsJianzhong Chen, Jinan Wang, Weiliang Zhu, et al.Journal of Computer-Aided Molecular Design|June 7, 2012
FRED and HYBRID docking performance on standardized datasetsMark McGannJournal of Computer-Aided Molecular Design|May 29, 2012
Molecular simulation and docking studies of Gal1p and Gal3p proteins in the presence and absence of ligands ATP and galactose: implication for transcriptional activation of GAL genesSanjay K Upadhyay, Yellamraju U SasidharJournal of Computer-Aided Molecular Design|April 28, 2012
Development and validation of an improved algorithm for overlaying flexible moleculesRobin Taylor, Jason C Cole, David A Cosgrove, et al.Journal of Computer-Aided Molecular Design|April 7, 2016
Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor designEleonora Gianti, Troy E Messick, Paul M Lieberman, et al.Journal of Computer-Aided Molecular Design|March 1, 1989
Structural requirements of Na+-dependent antidopaminergic agents: Tropapride, Piquindone, Zetidoline, and Metoclopramide. Comparison with Na+-independent ligandsS Collin, D P Vercauteren, D Vanderveken, et al.Journal of Computer-Aided Molecular Design|October 21, 2017
Prediction of binding poses to FXR using multi-targeted docking combined with molecular dynamics and enhanced samplingSoumendranath Bhakat, Emil Åberg, Pär SöderhjelmPageof 263