Robert Latour to Proteins
This is a "connection" page, showing publications Robert Latour has written about Proteins.
Connection Strength
4.945
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Fundamental Principles of the Thermodynamics and Kinetics of Protein Adsorption to Material Surfaces. Colloids Surf B Biointerfaces. 2020 Jul; 191:110992.
Score: 0.538
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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: 0.413
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Evaluation of the Effectiveness of Surfactants and Denaturants to Elute and Denature Adsorbed Protein on Different Surface Chemistries. Langmuir. 2015 Nov 03; 31(43):11814-24.
Score: 0.395
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Experimental characterization of adsorbed protein orientation, conformation, and bioactivity. Biointerphases. 2015 Mar 30; 10(1):019002.
Score: 0.380
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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: 0.361
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The Langmuir isotherm: a commonly applied but misleading approach for the analysis of protein adsorption behavior. J Biomed Mater Res A. 2015 Mar; 103(3):949-58.
Score: 0.359
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Determination of orientation and adsorption-induced changes in the tertiary structure of proteins on material surfaces by chemical modification and peptide mapping. Acta Biomater. 2014 Jun; 10(6):2404-14.
Score: 0.351
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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: 0.318
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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: 0.307
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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: 0.277
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Benchmark experimental data set and assessment of adsorption free energy for peptide-surface interactions. Langmuir. 2009 May 19; 25(10):5637-46.
Score: 0.253
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Investigation of the effects of surface chemistry and solution concentration on the conformation of adsorbed proteins using an improved circular dichroism method. Langmuir. 2009 Mar 03; 25(5):3050-6.
Score: 0.250
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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: 0.213
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Thermodynamic perspectives on the molecular mechanisms providing protein adsorption resistance that include protein-surface interactions. J Biomed Mater Res A. 2006 Sep 15; 78(4):843-54.
Score: 0.210
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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: 0.193
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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: 0.068
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Determination of the adsorption free energy for peptide-surface interactions by SPR spectroscopy. Langmuir. 2008 Jun 01; 24(13):6721-9.
Score: 0.059