Benjamin A Hall
Title
Cited by
Cited by
Year
Computing clinically relevant binding free energies of HIV-1 protease inhibitors
DW Wright, BA Hall, OA Kenway, S Jha, PV Coveney
Journal of chemical theory and computation 10 (3), 1228-1241, 2014
1152014
Dynamite: a simple way to gain insight into protein motions
CP Barrett, BA Hall, MEM Noble
Acta Crystallographica Section D: Biological Crystallography 60 (12), 2280-2287, 2004
1012004
Tumor-induced stromal reprogramming drives lymph node transformation
A Riedel, D Shorthouse, L Haas, BA Hall, J Shields
Nature immunology 17 (9), 1118-1127, 2016
912016
Changes in transmembrane helix alignment by arginine residues revealed by solid-state NMR experiments and coarse-grained MD simulations
VV Vostrikov, BA Hall, DV Greathouse, RE Koeppe, MSP Sansom
Journal of the American Chemical Society 132 (16), 5803-5811, 2010
902010
Role of the C-terminal domain in the structure and function of tetrameric sodium channels
C Bagnéris, PG DeCaen, BA Hall, CE Naylor, DE Clapham, CWM Kay, ...
Nature communications 4 (1), 1-10, 2013
762013
Structural flexibility of the macrophage dengue virus receptor CLEC5A: implications for ligand binding and signaling
AA Watson, AA Lebedev, BA Hall, AE Fenton-May, AA Vagin, ...
Journal of Biological Chemistry 286 (27), 24208-24218, 2011
562011
Conformational dynamics of M2 helices in KirBac channels: helix flexibility in relation to gating via molecular dynamics simulations
A Grottesi, C Domene, B Hall, MSP Sansom
Biochemistry 44 (44), 14586-14594, 2005
562005
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
S Haider, A Grottesi, BA Hall, FM Ashcroft, MSP Sansom
Biophysical journal 88 (5), 3310-3320, 2005
532005
Exploring peptide-membrane interactions with coarse-grained MD simulations
BA Hall, AP Chetwynd, MSP Sansom
Biophysical journal 100 (8), 1940-1948, 2011
492011
Mechanism of bacterial signal transduction revealed by molecular dynamics of Tsr dimers and trimers of dimers in lipid vesicles
BA Hall, JP Armitage, MSP Sansom
Public Library of Science 8 (9), e1002685, 2012
482012
Transmembrane helix dynamics of bacterial chemoreceptors supports a piston model of signalling
BA Hall, JP Armitage, MSP Sansom
PLoS computational biology 7 (10), e1002204, 2011
432011
Lung tumors with distinct p53 mutations respond similarly to p53 targeted therapy but exhibit genotype-specific statin sensitivity
FK Turrell, EM Kerr, M Gao, H Thorpe, GJ Doherty, J Cridge, ...
Genes & development 31 (13), 1339-1353, 2017
412017
Coarse-grain simulations reveal movement of the synaptobrevin C-terminus in response to piconewton forces
M Lindau, BA Hall, A Chetwynd, O Beckstein, MSP Sansom
Biophysical journal 103 (5), 959-969, 2012
402012
Epidermal tissue adapts to restrain progenitors carrying clonal p53 mutations
K Murai, G Skrupskelyte, G Piedrafita, M Hall, V Kostiou, SH Ong, T Nagy, ...
Cell stem cell 23 (5), 687-699. e8, 2018
392018
A helix heterodimer in a lipid bilayer: prediction of the structure of an integrin transmembrane domain via multiscale simulations
AC Kalli, BA Hall, ID Campbell, MSP Sansom
Structure 19 (10), 1477-1484, 2011
392011
Astrocyte adenosine deaminase loss increases motor neuron toxicity in amyotrophic lateral sclerosis
SP Allen, B Hall, LM Castelli, L Francis, R Woof, AP Siskos, E Kouloura, ...
Brain 142 (3), 586-605, 2019
382019
Simulations of a protein translocation pore: SecY
S Haider, BA Hall, MSP Sansom
Biochemistry 45 (43), 13018-13024, 2006
372006
Coarse-grained MD simulations and protein− protein interactions: the cohesin− dockerin system
BA Hall, MSP Sansom
Journal of chemical theory and computation 5 (9), 2465-2471, 2009
342009
" Can I Implement Your Algorithm?": A Model for Reproducible Research Software
T Crick, BA Hall, S Ishtiaq
arXiv preprint arXiv:1407.5981, 2014
312014
Sidekick for membrane simulations: automated ensemble molecular dynamics simulations of transmembrane helices
BA Hall, KBA Halim, A Buyan, B Emmanouil, MSP Sansom
Journal of chemical theory and computation 10 (5), 2165-2175, 2014
312014
The system can't perform the operation now. Try again later.
Articles 1–20