| HOLE: a program for the analysis of the pore dimensions of ion channel structural models OS Smart, JG Neduvelil, X Wang, BA Wallace, MSP Sansom Journal of molecular graphics 14 (6), 354-360, 1996 | 1607 | 1996 |
| Computational modeling of realistic cell membranes SJ Marrink, V Corradi, PCT Souza, HI Ingolfsson, DP Tieleman, ... Chemical reviews 119 (9), 6184-6226, 2019 | 590 | 2019 |
| The biophysics of peptide models of ion channels MS Sansom Progress in biophysics and molecular biology 55 (3), 139-235, 1991 | 576 | 1991 |
| Liquid–vapor oscillations of water in hydrophobic nanopores O Beckstein, MSP Sansom Proceedings of the National Academy of Sciences 100 (12), 7063-7068, 2003 | 493 | 2003 |
| Amino acid distributions in integral membrane protein structures MB Ulmschneider, MSP Sansom Biochimica et Biophysica Acta (BBA)-Biomembranes 1512 (1), 1-14, 2001 | 487 | 2001 |
| Acquisition of siderophores in gram-negative bacteria JD Faraldo-Gómez, MSP Sansom Nature reviews Molecular cell biology 4 (2), 105-116, 2003 | 469 | 2003 |
| Proline-induced distortions of transmembrane helices FS Cordes, JN Bright, MSP Sansom Journal of molecular biology 323 (5), 951-960, 2002 | 437 | 2002 |
| Insertion and assembly of membrane proteins via simulation PJ Bond, MSP Sansom Journal of the American Chemical Society 128 (8), 2697-2704, 2006 | 386 | 2006 |
| Coarse-grained molecular dynamics simulations of membrane proteins and peptides PJ Bond, J Holyoake, A Ivetac, S Khalid, MSP Sansom Journal of structural biology 157 (3), 593-605, 2007 | 382 | 2007 |
| Membrane proteins: molecular dynamics simulations E Lindahl, MSP Sansom Current opinion in structural biology 18 (4), 425-431, 2008 | 372 | 2008 |
| Structure and orientation of the mammalian antibacterial peptide cecropin P1 within phospholipid membranes E Gazit, IR Miller, PC Biggin, MSP Sansom, Y Shai Journal of molecular biology 258 (5), 860-870, 1996 | 370 | 1996 |
| Hinges, swivels and switches: the role of prolines in signalling via transmembrane α-helices MSP Sansom, H Weinstein Trends in pharmacological sciences 21 (11), 445-451, 2000 | 357 | 2000 |
| Structural basis of Smoothened regulation by its extracellular domains EFX Byrne, R Sircar, PS Miller, G Hedger, G Luchetti, S Nachtergaele, ... Nature 535 (7613), 517-522, 2016 | 354 | 2016 |
| Crystal structure of a prokaryotic homologue of the mammalian oligopeptide–proton symporters, PepT1 and PepT2 S Newstead, D Drew, AD Cameron, VLG Postis, X Xia, PW Fowler, ... The EMBO journal 30 (2), 417-426, 2011 | 339 | 2011 |
| Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer IH Shrivastava, MSP Sansom Biophysical journal 78 (2), 557-570, 2000 | 334 | 2000 |
| A hydrophobic gating mechanism for nanopores O Beckstein, PC Biggin, MSP Sansom The Journal of Physical Chemistry B 105 (51), 12902-12905, 2001 | 332 | 2001 |
| Molecular basis of alternating access membrane transport by the sodium-hydantoin transporter Mhp1 T Shimamura, S Weyand, O Beckstein, NG Rutherford, JM Hadden, ... Science 328 (5977), 470-473, 2010 | 327 | 2010 |
| K2P channel gating mechanisms revealed by structures of TREK-2 and a complex with Prozac YY Dong, ACW Pike, A Mackenzie, C McClenaghan, P Aryal, L Dong, ... Science 347 (6227), 1256-1259, 2015 | 317 | 2015 |
| Hydrophobic gating in ion channels P Aryal, MSP Sansom, SJ Tucker Journal of molecular biology 427 (1), 121-130, 2015 | 290 | 2015 |
| 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 | 282 | 2013 |
