Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer. by Shrivastava, I, Sansom, MS

Molecular dynamics simulations and KcsA channel gating. by Shrivastava, I, Sansom, MS

Ion channels: frozen motion. by Sansom, MS, Shrivastava, I

Simulations of ion channels--watching ions and water move. by Sansom, MS, Shrivastava, I, Ranatunga, K, Smith, G

Channel gating and proline-containing helices - Simulation studies of Kv S6 and related systems by Sansom, M, Shrivastava, I, Smart, O, Tieleman, D

K(+) versus Na(+) ions in a K channel selectivity filter: a simulation study. by Shrivastava, I, Tieleman, D, Biggin, P, Sansom, MS

Structure and dynamics of K channel pore-lining helices: a comparative simulation study. by Shrivastava, I, Capener, C, Forrest, L, Sansom, MS

A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0. by Arinaminpathy, Y, Biggin, P, Shrivastava, I, Sansom, MS

Proline associated conformational changes in the S6 helix of Kv channels by Bright, J, Shrivastava, I, Cordes, F, Sansom, M

Non-equilibrium molecular dynamics study of KcsA gating by Biggin, P, Shrivastava, I, Smith, G, Sansom, M

Simulations of potassium channel function: KcsA and homology models by Sansom, M, Shrivastava, I, Law, R, Capener, C

Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model by Shrivastava, I, Bright, J, Sansom, M, Guy, H

Side-chain ionization states in a potassium channel. by Ranatunga, K, Shrivastava, I, Smith, G, Sansom, MS

Conformational dynamics of helix S6 from Shaker potassium channel: simulation studies. by Bright, J, Shrivastava, I, Cordes, F, Sansom, MS

Proline-induced hinges in transmembrane helices: possible roles in ion channel gating. by Tieleman, D, Shrivastava, I, Ulmschneider, MR, Sansom, MS

Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations. by Biggin, P, Smith, G, Shrivastava, I, Choe, S, Sansom, MS

K+ channels - Homology models and and stimulations by Sansom, M, Shrivastava, I, Ranatunga, K, Capener, C, Bartlett, G

Potassium channels: structures, models, simulations. by Sansom, MS, Shrivastava, I, Bright, J, Tate, J, Capener, C, Biggin, P

Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel. by Capener, C, Shrivastava, I, Ranatunga, K, Forrest, L, Smith, G, Sansom, MS