Showing results (2361-2370 of 2,646) with videos related to
Sort By:
Pageof 265
Journal of Computer-Aided Molecular Design|January 25, 2020
SAMPL6 host-guest binding affinities and binding poses from spherical-coordinates-biased simulationsZhaoxi Sun, Qiaole He, Xiao Li, et al.Journal of Computer-Aided Molecular Design|November 24, 2019
A3 adenosine receptor activation mechanisms: molecular dynamics analysis of inactive, active, and fully active statesAntonella Ciancetta, Priscila Rubio, David I Lieberman, et al.Journal of Computer-Aided Molecular Design|January 29, 2019
Optimisation of human VH domain antibodies specific to Mycobacterium tuberculosis heat shock protein (HSP16.3)Jia Xin Soong, Soo Khim Chan, Theam Soon Lim, et al.Journal of Computer-Aided Molecular Design|October 1, 1991
Computer-aided active-site-directed modeling of the herpes simplex virus 1 and human thymidine kinaseG Folkers, S Trumpp-Kallmeyer, O Gutbrod, et al.Journal of Computer-Aided Molecular Design|April 12, 2006
Modelling of carbohydrate-aromatic interactions: ab initio energetics and force field performanceVojtech Spiwok, Petra Lipovová, Tereza Skálová, et al.Journal of Computer-Aided Molecular Design|April 12, 2006
Protein farnesyltransferase: flexible docking studies on inhibitors using computational modelingWayne C Guida, Andrew D Hamilton, Justin W Crotty, et al.Journal of Computer-Aided Molecular Design|April 29, 2006
Discovering new classes of Brugia malayi asparaginyl-tRNA synthetase inhibitors and relating specificity to conformational changeSai Chetan K Sukuru, Thibaut Crepin, Youli Milev, et al.Journal of Computer-Aided Molecular Design|November 26, 2004
PLASS: protein-ligand affinity statistical score--a knowledge-based force-field model of interaction derived from the PDBV D Ozrin, M V Subbotin, S M NikitinJournal of Computer-Aided Molecular Design|December 15, 2004
Three-dimensional quantitative structure-activity and structure-selectivity relationships of dihydrofolate reductase inhibitorsJeffrey J Sutherland, Donald F WeaverJournal of Computer-Aided Molecular Design|December 15, 2004
Docking-based CoMFA and CoMSIA studies of non-nucleoside reverse transcriptase inhibitors of the pyridinone derivative typeJ L Medina-Franco, S Rodríguez-Morales, C Juárez-Gordiano, et al.Pageof 265