Robert Latour to Computer Simulation
This is a "connection" page, showing publications Robert Latour has written about Computer Simulation.
Connection Strength
0.613
-
Development of a tuned interfacial force field parameter set for the simulation of protein adsorption to silica glass. Biointerphases. 2012 Dec; 7(1-4):56.
Score: 0.309
-
Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
Score: 0.060
-
An improved replica-exchange sampling method: temperature intervals with global energy reassignment. J Chem Phys. 2007 Oct 28; 127(16):164116.
Score: 0.055
-
Comparison of implicit solvent models for the simulation of protein-surface interactions. J Comput Chem. 2006 Dec; 27(16):1908-22.
Score: 0.052
-
Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
Score: 0.046
-
A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7-10th type III repeats. J Biomed Mater Res A. 2004 Jun 15; 69(4):686-98.
Score: 0.044
-
Femoral strain profiles under simulated 3-D muscle and joint loads for heel strike, midstance, and toe off. Crit Rev Biomed Eng. 2000; 28(1-2):109-13.
Score: 0.032
-
TIGER2: an improved algorithm for temperature intervals with global exchange of replicas. J Chem Phys. 2009 May 07; 130(17):174106.
Score: 0.015