Robert Latour to Molecular Dynamics Simulation
This is a "connection" page, showing publications Robert Latour has written about Molecular Dynamics Simulation.
Connection Strength
2.705
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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: 0.533
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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: 0.500
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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: 0.477
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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: 0.374
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The temperature intervals with global exchange of replicas empirical accelerated sampling method: parameter sensitivity and extension to a complex molecular system. J Comput Chem. 2011 Apr 30; 32(6):1091-100.
Score: 0.337
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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: 0.117
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Perspectives on the simulation of protein-surface interactions using empirical force field methods. Colloids Surf B Biointerfaces. 2014 Dec 01; 124:25-37.
Score: 0.109
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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: 0.093
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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: 0.084
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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: 0.082