Robert Latour to Models, Molecular
This is a "connection" page, showing publications Robert Latour has written about Models, Molecular.
Connection Strength
1.493
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Molecular modeling to predict peptide accessibility for peptide-functionalized hydrogels. Biointerphases. 2017 Aug 18; 12(3):031008.
Score: 0.511
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Theoretical analysis of adsorption thermodynamics for charged peptide residues on SAM surfaces of varying functionality. J Biomed Mater Res A. 2003 Jan 01; 64(1):120-30.
Score: 0.185
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Multiscale approach for the construction of equilibrated all-atom models of a poly(ethylene glycol)-based hydrogel. Biointerphases. 2016 Jun 24; 11(2):021002.
Score: 0.118
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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: 0.079
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Probing the conformation and orientation of adsorbed enzymes using side-chain modification. Langmuir. 2009 Aug 18; 25(16):9319-27.
Score: 0.073
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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: 0.072
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Modeling of peptide adsorption interactions with a poly(lactic acid) surface. Langmuir. 2008 Dec 16; 24(24):14115-24.
Score: 0.070
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Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface. J Comput Chem. 2007 Aug; 28(11):1883-92.
Score: 0.064
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Comparison of implicit solvent models for the simulation of protein-surface interactions. J Comput Chem. 2006 Dec; 27(16):1908-22.
Score: 0.061
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Prediction of the orientations of adsorbed protein using an empirical energy function with implicit solvation. Langmuir. 2005 Jun 07; 21(12):5616-26.
Score: 0.055
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Molecular dynamics simulations of peptide-surface interactions. Langmuir. 2005 Feb 15; 21(4):1629-39.
Score: 0.054
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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: 0.054
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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: 0.051
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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: 0.019
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XPS and ToF-SIMS investigation of alpha-helical and beta-strand peptide adsorption onto SAMs. Langmuir. 2010 Mar 02; 26(5):3423-32.
Score: 0.019
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Molecular modeling study of adsorption of poly-L-lysine onto silica glass. J Biomed Mater Res. 1997 Dec 15; 37(4):585-91.
Score: 0.008