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Thomas Piggot
Thomas Piggot
University of Southampton and Dstl
Verified email at soton.ac.uk
Title
Cited by
Cited by
Year
Electroporation of the E. coli and S. aureus membranes: molecular dynamics simulations of complex bacterial membranes
TJ Piggot, DA Holdbrook, S Khalid
The journal of physical chemistry B 115 (45), 13381-13388, 2011
2572011
Molecular dynamics simulations of phosphatidylcholine membranes: a comparative force field study
TJ Piggot, A Pineiro, S Khalid
Journal of chemical theory and computation 8 (11), 4593-4609, 2012
2122012
Interaction of the antimicrobial peptide polymyxin B1 with both membranes of E. coli: a molecular dynamics study
NA Berglund, TJ Piggot, D Jefferies, RB Sessions, PJ Bond, S Khalid
PLoS computational biology 11 (4), e1004180, 2015
1682015
Single-stranded DNA within nanopores: conformational dynamics and implications for sequencing; a molecular dynamics simulation study
AT Guy, TJ Piggot, S Khalid
Biophysical journal 103 (5), 1028-1036, 2012
1192012
On the calculation of acyl chain order parameters from lipid simulations
TJ Piggot, JR Allison, RB Sessions, JW Essex
Journal of chemical theory and computation 13 (11), 5683-5696, 2017
1082017
Evidence for phospholipid export from the bacterial inner membrane by the Mla ABC transport system
GW Hughes, SCL Hall, CS Laxton, P Sridhar, AH Mahadi, C Hatton, ...
Nature microbiology 4 (10), 1692-1705, 2019
1072019
OmpA: a flexible clamp for bacterial cell wall attachment
F Samsudin, ML Ortiz-Suarez, TJ Piggot, PJ Bond, S Khalid
Structure 24 (12), 2227-2235, 2016
982016
Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: a molecular dynamics simulation study
TJ Piggot, DA Holdbrook, S Khalid
Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (2), 284-293, 2013
772013
Dissecting contributions to the denaturant sensitivities of proteins
CE Dempsey, TJ Piggot, PE Mason
Biochemistry 44 (2), 775-781, 2005
732005
Full-length OmpA: structure, function, and membrane interactions predicted by molecular dynamics simulations
ML Ortiz-Suarez, F Samsudin, TJ Piggot, PJ Bond, S Khalid
Biophysical journal 111 (8), 1692-1702, 2016
692016
Braun’s lipoprotein facilitates OmpA interaction with the Escherichia coli cell wall
F Samsudin, A Boags, TJ Piggot, S Khalid
Biophysical journal 113 (7), 1496-1504, 2017
672017
Molecular dynamics simulation of proteins
TA Collier, TJ Piggot, JR Allison
Protein Nanotechnology: Protocols, Instrumentation, and Applications, 311-327, 2020
622020
The structural basis for endotoxin-induced allosteric regulation of the Toll-like receptor 4 (TLR4) innate immune receptor
T Paramo, TJ Piggot, CE Bryant, PJ Bond
Journal of Biological Chemistry 288 (51), 36215-36225, 2013
622013
Headgroup structure and cation binding in phosphatidylserine lipid bilayers
H Antila, P Buslaev, F Favela-Rosales, TM Ferreira, I Gushchin, ...
The Journal of Physical Chemistry B 123 (43), 9066-9079, 2019
502019
Atomistic and coarse grain simulations of the cell envelope of gram-negative bacteria: what have we learned?
S Khalid, TJ Piggot, F Samsudin
Accounts of chemical research 52 (1), 180-188, 2018
452018
Dynamics of crowded vesicles: local and global responses to membrane composition
DA Holdbrook, RG Huber, TJ Piggot, PJ Bond, S Khalid
PloS one 11 (6), e0156963, 2016
362016
A thermodynamic funnel drives bacterial lipopolysaccharide transfer in the TLR4 pathway
RG Huber, NA Berglund, V Kargas, JK Marzinek, DA Holdbrook, S Khalid, ...
Structure 26 (8), 1151-1161. e4, 2018
352018
Stability and membrane orientation of the fukutin transmembrane domain: a combined multiscale molecular dynamics and circular dichroism study
DA Holdbrook, YM Leung, TJ Piggot, P Marius, PTF Williamson, S Khalid
Biochemistry 49 (51), 10796-10802, 2010
312010
Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environment
DA Holdbrook, TJ Piggot, MSP Sansom, S Khalid
Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (2), 715-723, 2013
282013
The NorM MATE transporter from N. gonorrhoeae: insights into drug and ion binding from atomistic molecular dynamics simulations
YM Leung, DA Holdbrook, TJ Piggot, S Khalid
Biophysical Journal 107 (2), 460-468, 2014
272014
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Articles 1–20