| 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 | 223 | 2013 |
| 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 | 217 | 2017 |
| 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 | 212 | 2014 |
| 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 | 210 | 2011 |
| 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 | 203 | 2015 |
| 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 | 192 | 2016 |
| 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 | 182 | 2005 |
| 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 | 157 | 2012 |
| Molecular simulation approaches to membrane proteins PJ Stansfeld, MSP Sansom Structure 19 (11), 1562-1572, 2011 | 152 | 2011 |
| 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 (3), 255-258, 2010 | 151 | 2010 |
| 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 | 144 | 2011 |
| 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 | 125 | 2007 |
| 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 | 116 | 2009 |
| 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 | 95 | 2013 |
| Mechanistic insight into human ether-a-go-go-related gene (hERG) K+ channel deactivation gating from the solution structure of the EAG domain FW Muskett, S Thouta, SJ Thomson, A Bowen, PJ Stansfeld, JS Mitcheson Journal of Biological Chemistry 286 (8), 6184-6191, 2011 | 90 | 2011 |
| Drug binding interactions in the inner cavity of HERG channels: molecular insights from structure-activity relationships of clofilium and ibutilide analogs M Perry, PJ Stansfeld, J Leaney, C Wood, MJ de Groot, D Leishman, ... Molecular pharmacology 69 (2), 509-519, 2006 | 87 | 2006 |
| Functional analysis of missense variants in the TRESK (KCNK18) K+ channel I Andres-Enguix, L Shang, PJ Stansfeld, JM Morahan, MSP Sansom, ... Scientific reports 2 (1), 1-7, 2012 | 79 | 2012 |
| A specific two-pore domain potassium channel blocker defines the structure of the TASK-1 open pore AK Streit, MF Netter, F Kempf, M Walecki, S Rinné, MK Bollepalli, ... Journal of biological chemistry 286 (16), 13977-13984, 2011 | 79 | 2011 |
| 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 | 72 | 2016 |
| Multiscale simulations reveal conserved patterns of lipid interactions with aquaporins PJ Stansfeld, EE Jefferys, MSP Sansom Structure 21 (5), 810-819, 2013 | 72 | 2013 |
Mark S.P. SansomProf. of Molecular Biophysics, OxfordVerified email at bioch.ox.ac.uk
