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Results: 1-25/55
Authors:
Biggin, PC
Sansom, MSP
Citation: Pc. Biggin et Msp. Sansom, Channel gating: Twist to open, CURR BIOL, 11(9), 2001, pp. R364-R366
Authors:
Sansom, MSP
Law, RJ
Citation: Msp. Sansom et Rj. Law, Membrane proteins: Aquaporins - channels without ions, CURR BIOL, 11(2), 2001, pp. R71-R73
Authors:
Tieleman, DP
Shrivastava, IH
Ulmschneider, MR
Sansom, MSP
Citation: Dp. Tieleman et al., Proline-induced hinges in transmembrane helices: Possible roles in ion channel gating, PROTEINS, 44(2), 2001, pp. 63-72
Authors:
Fischer, WB
Pitkeathly, M
Sansom, MSP
Citation: Wb. Fischer et al., Amantadine blocks channel activity of the transmembrane segment of the NB protein from influenza B, EUR BIOPHYS, 30(6), 2001, pp. 416-420
Authors:
Ranatunga, KM
Law, RJ
Smith, GR
Sansom, MSP
Citation: Km. Ranatunga et al., Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore, EUR BIOPHYS, 30(4), 2001, pp. 295-303
Authors:
Sansom, MSP
Biggin, PC
Citation: Msp. Sansom et Pc. Biggin, Biophysics - Water at the nanoscale, NATURE, 414(6860), 2001, pp. 156
Authors:
Tieleman, DP
Sansom, MSP
Citation: Dp. Tieleman et Msp. Sansom, Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels, INT J QUANT, 83(3-4), 2001, pp. 166-179
Authors:
Ranatunga, KM
Shrivastava, IH
Smith, GR
Sansom, MSP
Citation: Km. Ranatunga et al., Side-chain ionization states in a potassium channel, BIOPHYS J, 80(3), 2001, pp. 1210-1219
Authors:
Tieleman, DP
Berendsen, HJC
Sansom, MSP
Citation: Dp. Tieleman et al., Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces, BIOPHYS J, 80(1), 2001, pp. 331-346
Authors:
Cordes, FS
Kukol, A
Forrest, LR
Arkin, IT
Sansom, MSP
Fischer, WB
Citation: Fs. Cordes et al., The structure of the HIV-1 Vpu ion channel: modelling and simulation studies, BBA-BIOMEMB, 1512(2), 2001, pp. 291-298
Authors:
Ulmschneider, MB
Sansom, MSP
Citation: Mb. Ulmschneider et Msp. Sansom, Amino acid distributions in integral membrane protein structures, BBA-BIOMEMB, 1512(1), 2001, pp. 1-14
Authors:
Biggin, PC
Smith, GR
Shrivastava, I
Choe, S
Sansom, MSP
Citation: Pc. Biggin et al., Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations, BBA-BIOMEMB, 1510(1-2), 2001, pp. 1-9
Authors:
Sansom, MSP
Weinstein, H
Citation: Msp. Sansom et H. Weinstein, Hinges, swivels and switches: the role of prolines in signalling via transmembrane alpha-helices, TRENDS PHAR, 21(11), 2000, pp. 445-451
Authors:
Sansom, MSP
Shrivastava, IH
Ranatunga, KM
Smith, GR
Citation: Msp. Sansom et al., Simulations of ion channels - watching ions and water move, TRENDS BIOC, 25(8), 2000, pp. 368-374
Authors:
Sansom, MSP
Citation: Msp. Sansom, Potassium channels: Watching a voltage-sensor tilt and twist, CURR BIOL, 10(5), 2000, pp. R206-R209
Authors:
Forrest, LR
Sansom, MSP
Citation: Lr. Forrest et Msp. Sansom, Membrane simulations: bigger and better?, CURR OP STR, 10(2), 2000, pp. 174-181
Authors:
Law, RJ
Forrest, LR
Ranatunga, KM
La Rocca, P
Tieleman, DP
Sansom, MSP
Citation: Rj. Law et al., Structure and dynamics of the pore-lining helix of the nicotinic receptor:MD simulations in water, lipid bilayers, and transbilayer bundles, PROTEINS, 39(1), 2000, pp. 47-55
Authors:
Adcock, C
Smith, GR
Sansom, MSP
Citation: C. Adcock et al., The nicotinic acetylcholine receptor: from molecular model to single-channel conductance, EUR BIOPHYS, 29(1), 2000, pp. 29-37
Authors:
Son, HS
Kerr, ID
Sansom, MSP
Citation: Hs. Son et al., Simulation studies on bacteriorhodopsin bundle of transmembrane alpha segments, EUR BIOPHYS, 28(8), 2000, pp. 663-673
Authors:
Son, HS
Sansom, MSP
Citation: Hs. Son et Msp. Sansom, Simulation studies on bacteriorhodopsin alpha-helices, EUR BIOPHYS, 28(8), 2000, pp. 674-682
Authors:
Fischer, WB
Forrest, LR
Smith, GR
Sansom, MSP
Citation: Wb. Fischer et al., Transmembrane domains of viral ion channel proteins: A molecular dynamics simulation study, BIOPOLYMERS, 53(7), 2000, pp. 529-538
Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel
Authors:
Capener, CE
Shrivastava, IH
Ranatunga, KM
Forrest, LR
Smith, GR
Sansom, MSP
Citation: Ce. Capener et al., Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel, BIOPHYS J, 78(6), 2000, pp. 2929-2942
Authors:
Borisenko, V
Sansom, MSP
Woolley, GA
Citation: V. Borisenko et al., Protonation of lysine residues inverts cation/anion selectivity in a modelchannel, BIOPHYS J, 78(3), 2000, pp. 1335-1348
Authors:
Shrivastava, IH
Sansom, MSP
Citation: Ih. Shrivastava et Msp. Sansom, Simulations of ion permeation through a potassium channel: Molecular dynamics of KcsA in a phospholipid bilayer, BIOPHYS J, 78(2), 2000, pp. 557-570
Authors:
Forrest, LR
Kukol, A
Arkin, IT
Tieleman, DP
Sansom, MSP
Citation: Lr. Forrest et al., Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer, BIOPHYS J, 78(1), 2000, pp. 55-69