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Phill Stansfeld
Phill Stansfeld
School of Life Sciences and Department of Chemistry, University of Warwick
Bestätigte E-Mail-Adresse bei warwick.ac.uk - Startseite
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Zitiert von
Zitiert von
Jahr
The role of interfacial lipids in stabilizing membrane protein oligomers
K Gupta, JAC Donlan, JTS Hopper, P Uzdavinys, M Landreh, WB Struwe, ...
Nature 541 (7637), 421-424, 2017
4092017
Structural basis of outer membrane protein insertion by the BAM complex
Y Gu, H Li, H Dong, Y Zeng, Z Zhang, NG Paterson, PJ Stansfeld, Z Wang, ...
Nature 531 (7592), 64-69, 2016
3212016
Structural basis for outer membrane lipopolysaccharide insertion
H Dong, Q Xiang, Y Gu, Z Wang, NG Paterson, PJ Stansfeld, C He, ...
Nature 511 (7507), 52-56, 2014
3082014
The SARS-COV-2 spike protein binds sialic acids and enables rapid detection in a lateral flow point of care diagnostic device
AN Baker, SJ Richards, CS Guy, TR Congdon, M Hasan, AJ Zwetsloot, ...
ACS central science 6 (11), 2046-2052, 2020
3032020
MemProtMD: automated insertion of membrane protein structures into explicit lipid membranes
PJ Stansfeld, JE Goose, M Caffrey, EP Carpenter, JL Parker, S Newstead, ...
Structure 23 (7), 1350-1361, 2015
2862015
Structures of ABCB10, a human ATP-binding cassette transporter in apo-and nucleotide-bound states
CA Shintre, ACW Pike, Q Li, JI Kim, AJ Barr, S Goubin, L Shrestha, J Yang, ...
Proceedings of the National Academy of Sciences 110 (24), 9710-9715, 2013
2852013
From coarse grained to atomistic: a serial multiscale approach to membrane protein simulations
PJ Stansfeld, MSP Sansom
Journal of chemical theory and computation 7 (4), 1157-1166, 2011
2742011
The pore structure and gating mechanism of K2P channels
PL Piechotta, M Rapedius, PJ Stansfeld, MK Bollepalli, G Erhlich, ...
The EMBO journal 30 (17), 3607-3619, 2011
2302011
Structure of the TatC core of the twin-arginine protein transport system
SE Rollauer, MJ Tarry, JE Graham, M Jääskeläinen, F Jäger, S Johnson, ...
Nature 492 (7428), 210-214, 2012
2162012
Structural features of the glutamate binding site in recombinant NR1/NR2A N-methyl-D-aspartate receptors determined by site-directed mutagenesis and molecular modeling
PE Chen, MT Geballe, PJ Stansfeld, AR Johnston, H Yuan, AL Jacob, ...
Molecular pharmacology 67 (5), 1470-1484, 2005
2112005
The MemProtMD database: a resource for membrane-embedded protein structures and their lipid interactions
TD Newport, MSP Sansom, PJ Stansfeld
Nucleic acids research 47 (D1), D390-D397, 2019
1982019
Molecular simulation approaches to membrane proteins
PJ Stansfeld, MSP Sansom
Structure 19 (11), 1562-1572, 2011
1832011
Lipidbook: a public repository for force-field parameters used in membrane simulations
J Domański, PJ Stansfeld, MSP Sansom, O Beckstein
The Journal of membrane biology 236, 255-258, 2010
1812010
Structures of the stator complex that drives rotation of the bacterial flagellum
JC Deme, S Johnson, O Vickery, A Aron, H Monkhouse, T Griffiths, ...
Nature Microbiology 5 (12), 1553-1564, 2020
1732020
PIP2-Binding Site in Kir Channels: Definition by Multiscale Biomolecular Simulations
PJ Stansfeld, R Hopkinson, FM Ashcroft, MSP Sansom
Biochemistry 48 (46), 10926-10933, 2009
1552009
Drug block of the hERG potassium channel: insight from modeling
PJ Stansfeld, P Gedeck, M Gosling, B Cox, JS Mitcheson, MJ Sutcliffe
Proteins: Structure, Function, and Bioinformatics 68 (2), 568-580, 2007
1462007
The structural basis of lipid scrambling and inactivation in the endoplasmic reticulum scramblase TMEM16K
SR Bushell, ACW Pike, ME Falzone, NJG Rorsman, CM Ta, RA Corey, ...
Nature communications 10 (1), 3956, 2019
1442019
Structural basis of lipoprotein signal peptidase II action and inhibition by the antibiotic globomycin
L Vogeley, T El Arnaout, J Bailey, PJ Stansfeld, C Boland, M Caffrey
Science 351 (6275), 876-880, 2016
1352016
The structural basis of ZMPSTE24-dependent laminopathies
A Quigley, YY Dong, ACW Pike, L Dong, L Shrestha, G Berridge, ...
Science 339 (6127), 1604-1607, 2013
1272013
PyLipID: a python package for analysis of protein–lipid interactions from molecular dynamics simulations
W Song, RA Corey, TB Ansell, CK Cassidy, MR Horrell, AL Duncan, ...
Journal of Chemical Theory and Computation 18 (2), 1188-1201, 2022
1232022
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