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Results:
1-7
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Results: 7
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:
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:
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:
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
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:
Ranatunga, KM
Adcock, C
Kerr, ID
Smith, GR
Sansom, MSP
Citation: Km. Ranatunga et al., Ion channels of biological membranes: prediction of single channel conductance, THEOR CH AC, 101(1-3), 1999, pp. 97-102
Authors:
Kerr, ID
Ranatunga, KM
Sansom, MSP
Citation: Id. Kerr et al., The voltage-gated potassium channel: Sequence analysis and molecular modelling of the pore domain, PERSP DR D, 16, 1999, pp. 187-214
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