Hall BA - Search Results

1

Primary and secondary dimer interfaces of the fibroblast growth factor receptor 3 transmembrane domain: characterization via multiscale molecular dynamics simulations.

Reddy T, Manrique S, Buyan A, Hall BA, Chetwynd A, Sansom MS. Reddy T, et al. Among authors: hall ba. Biochemistry. 2014 Jan 21;53(2):323-32. doi: 10.1021/bi401576k. Epub 2014 Jan 8. Biochemistry. 2014. PMID: 24397339 Free PMC article.

2

Conformational dynamics of M2 helices in KirBac channels: helix flexibility in relation to gating via molecular dynamics simulations.

Grottesi A, Domene C, Hall B, Sansom MS. Grottesi A, et al. Biochemistry. 2005 Nov 8;44(44):14586-94. doi: 10.1021/bi0510429. Biochemistry. 2005. PMID: 16262258

3

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.

Haider S, Grottesi A, Hall BA, Ashcroft FM, Sansom MS. Haider S, et al. Among authors: hall ba. Biophys J. 2005 May;88(5):3310-20. doi: 10.1529/biophysj.104.052019. Epub 2005 Mar 4. Biophys J. 2005. PMID: 15749783 Free PMC article.

4

Simulations of a protein translocation pore: SecY.

Haider S, Hall BA, Sansom MS. Haider S, et al. Among authors: hall ba. Biochemistry. 2006 Oct 31;45(43):13018-24. doi: 10.1021/bi061013d. Biochemistry. 2006. PMID: 17059218

5

The energetics of transmembrane helix insertion into a lipid bilayer.

Chetwynd A, Wee CL, Hall BA, Sansom MS. Chetwynd A, et al. Among authors: hall ba. Biophys J. 2010 Oct 20;99(8):2534-40. doi: 10.1016/j.bpj.2010.08.002. Biophys J. 2010. PMID: 20959094 Free PMC article.

6

A helix heterodimer in a lipid bilayer: prediction of the structure of an integrin transmembrane domain via multiscale simulations.

Kalli AC, Hall BA, Campbell ID, Sansom MS. Kalli AC, et al. Among authors: hall ba. Structure. 2011 Oct 12;19(10):1477-84. doi: 10.1016/j.str.2011.07.014. Structure. 2011. PMID: 22000516 Free PMC article.

7

Transmembrane helix dynamics of bacterial chemoreceptors supports a piston model of signalling.

Hall BA, Armitage JP, Sansom MS. Hall BA, et al. PLoS Comput Biol. 2011 Oct;7(10):e1002204. doi: 10.1371/journal.pcbi.1002204. Epub 2011 Oct 20. PLoS Comput Biol. 2011. PMID: 22028633 Free PMC article.

8

Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices.

Hall BA, Halim KB, Buyan A, Emmanouil B, Sansom MS. Hall BA, et al. J Chem Theory Comput. 2014 May 13;10(5):2165-75. doi: 10.1021/ct500003g. J Chem Theory Comput. 2014. PMID: 26580541 Free PMC article.

9

Changes in transmembrane helix alignment by arginine residues revealed by solid-state NMR experiments and coarse-grained MD simulations.

Vostrikov VV, Hall BA, Greathouse DV, Koeppe RE 2nd, Sansom MS. Vostrikov VV, et al. Among authors: hall ba. J Am Chem Soc. 2010 Apr 28;132(16):5803-11. doi: 10.1021/ja100598e. J Am Chem Soc. 2010. PMID: 20373735 Free PMC article.

10

Exploring peptide-membrane interactions with coarse-grained MD simulations.

Hall BA, Chetwynd AP, Sansom MS. Hall BA, et al. Biophys J. 2011 Apr 20;100(8):1940-8. doi: 10.1016/j.bpj.2011.02.041. Biophys J. 2011. PMID: 21504730 Free PMC article.

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