Co-Authors
This is a "connection" page, showing publications co-authored by Robert Latour and Steven Stuart.
Connection Strength
1.715
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Application of advanced sampling and analysis methods to predict the structure of adsorbed protein on a material surface. Biointerphases. 2017 05 17; 12(2):02D409.
Score: 0.154
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Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important. J Comput Chem. 2016 08 05; 37(21):1973-82.
Score: 0.145
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TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent. J Chem Phys. 2015 Oct 14; 143(14):144105.
Score: 0.138
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Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethylene. Biointerphases. 2015 Jun 27; 10(2):021002.
Score: 0.135
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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: 0.111
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Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior. J Comput Chem. 2012 Jun 15; 33(16):1458-66.
Score: 0.108
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Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces. Biointerphases. 2012 Dec; 7(1-4):24.
Score: 0.108
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Development of molecular simulation methods to accurately represent protein-surface interactions: The effect of pressure and its determination for a system with constrained atoms. Biointerphases. 2010 Sep; 5(3):85-95.
Score: 0.097
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Assessment of the transferability of a protein force field for the simulation of peptide-surface interactions. Langmuir. 2010 May 18; 26(10):7396-404.
Score: 0.095
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Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effects. Biointerphases. 2009 Dec; 4(4):57-64.
Score: 0.092
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TIGER2: an improved algorithm for temperature intervals with global exchange of replicas. J Chem Phys. 2009 May 07; 130(17):174106.
Score: 0.089
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Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
Score: 0.086
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Calculation of adsorption free energy for solute-surface interactions using biased replica-exchange molecular dynamics. Biointerphases. 2008; 3(1):9-18.
Score: 0.081
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An improved replica-exchange sampling method: temperature intervals with global energy reassignment. J Chem Phys. 2007 Oct 28; 127(16):164116.
Score: 0.080
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Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
Score: 0.066
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Molecular simulation to characterize the adsorption behavior of a fibrinogen gamma-chain fragment. Langmuir. 2005 Feb 01; 21(3):1103-17.
Score: 0.066
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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: 0.063