Ben Hall to Computer Simulation
This is a "connection" page, showing publications Ben Hall has written about Computer Simulation.
Connection Strength
0.416
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Mechanism of bacterial signal transduction revealed by molecular dynamics of Tsr dimers and trimers of dimers in lipid vesicles. PLoS Comput Biol. 2012; 8(9):e1002685.
Score: 0.079
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A helix heterodimer in a lipid bilayer: prediction of the structure of an integrin transmembrane domain via multiscale simulations. Structure. 2011 Oct 12; 19(10):1477-84.
Score: 0.074
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Characterization of protein conformational states by normal-mode frequencies. J Am Chem Soc. 2007 Sep 19; 129(37):11394-401.
Score: 0.055
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Simulations of a protein translocation pore: SecY. Biochemistry. 2006 Oct 31; 45(43):13018-24.
Score: 0.052
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Conformational dynamics of M2 helices in KirBac channels: helix flexibility in relation to gating via molecular dynamics simulations. Biochemistry. 2005 Nov 08; 44(44):14586-94.
Score: 0.049
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Large-scale computational modelling of the M1 and M2 synovial macrophages in rheumatoid arthritis. NPJ Syst Biol Appl. 2024 Jan 26; 10(1):10.
Score: 0.043
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A toolbox for discrete modelling of cell signalling dynamics. Integr Biol (Camb). 2018 06 18; 10(6):370-382.
Score: 0.029
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Drug target optimization in chronic myeloid leukemia using innovative computational platform. Sci Rep. 2015 Feb 03; 5:8190.
Score: 0.023
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Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating. Biophys J. 2005 May; 88(5):3310-20.
Score: 0.012