Ben Hall to Molecular Dynamics Simulation
This is a "connection" page, showing publications Ben Hall has written about Molecular Dynamics Simulation.
Connection Strength
1.332
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Transmembrane helix dynamics of bacterial chemoreceptors supports a piston model of signalling. PLoS Comput Biol. 2011 Oct; 7(10):e1002204.
Score: 0.348
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Exploring peptide-membrane interactions with coarse-grained MD simulations. Biophys J. 2011 Apr 20; 100(8):1940-8.
Score: 0.336
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Primary and secondary dimer interfaces of the fibroblast growth factor receptor 3 transmembrane domain: characterization via multiscale molecular dynamics simulations. Biochemistry. 2014 Jan 21; 53(2):323-32.
Score: 0.102
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Role of the C-terminal domain in the structure and function of tetrameric sodium channels. Nat Commun. 2013; 4:2465.
Score: 0.095
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Multi-scale simulation of the simian immunodeficiency virus fusion peptide. J Phys Chem B. 2012 Nov 26; 116(46):13713-21.
Score: 0.094
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Coarse-grain simulations reveal movement of the synaptobrevin C-terminus in response to piconewton forces. Biophys J. 2012 Sep 05; 103(5):959-69.
Score: 0.093
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Bookshelf: a simple curation system for the storage of biomolecular simulation data. Database (Oxford). 2010; 2010:baq033.
Score: 0.082
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The energetics of transmembrane helix insertion into a lipid bilayer. Biophys J. 2010 Oct 20; 99(8):2534-40.
Score: 0.081
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Changes in transmembrane helix alignment by arginine residues revealed by solid-state NMR experiments and coarse-grained MD simulations. J Am Chem Soc. 2010 Apr 28; 132(16):5803-11.
Score: 0.079
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Accommodation of a central arginine in a transmembrane peptide by changing the placement of anchor residues. J Phys Chem B. 2012 Nov 01; 116(43):12980-90.
Score: 0.023