Ben Hall to Models, Molecular
This is a "connection" page, showing publications Ben Hall has written about Models, Molecular.
Connection Strength
0.919
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Constructing and Analyzing Computational Models of Cell Signaling with BioModelAnalyzer. Curr Protoc Bioinformatics. 2020 03; 69(1):e95.
Score: 0.529
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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: 0.222
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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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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: 0.022
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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: 0.018
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Simulations of a protein translocation pore: SecY. Biochemistry. 2006 Oct 31; 45(43):13018-24.
Score: 0.013
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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: 0.012
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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
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Dynamite: a simple way to gain insight into protein motions. Acta Crystallogr D Biol Crystallogr. 2004 Dec; 60(Pt 12 Pt 1):2280-7.
Score: 0.011