Potassium channels: watching a voltage-sensor tilt and twist. by Sansom, MS

Introduction: stretching the envelope in structure-function studies of ion channels. by Sansom, MS

Molecular dynamics simulations of a bacterial autotransporter: NalP from Neisseria meningitidis. by Khalid, S, Sansom, MS

Homology modelling and molecular dynamics simulations: comparative studies of human aquaporin-1. by Law, R, Sansom, MS

A hydrophobic gate in an ion channel: the closed state of the nicotinic acetylcholine receptor. by Beckstein, O, Sansom, MS

Membrane proteins: molecular dynamics simulations. by Lindahl, E, Sansom, MS

The simulation approach to bacterial outer membrane proteins. by Bond, P, Sansom, MS

The influence of geometry, surface character, and flexibility on the permeation of ions and water through biological pores. by Beckstein, O, Sansom, MS

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

OmpT: molecular dynamics simulations of an outer membrane enzyme. by Baaden, M, Sansom, MS

Viral ion channels: structure and function. by Fischer, W, Sansom, MS

Membrane simulations: bigger and better? by Forrest, L, Sansom, MS

Molecular dynamics simulations and membrane protein structure quality. by Ivetac, A, Sansom, MS

Ion channels: open at last. by Sansom, MS, Capener, C

Nucleotide binding to the homodimeric MJ0796 protein: a computational study of a prokaryotic ABC transporter NBD dimer. by Campbell, J, Sansom, MS

Amino acid distributions in integral membrane protein structures. by Ulmschneider, M, Sansom, MS

Finding a needle in a haystack: the role of electrostatics in target lipid recognition by PH domains by Lumb, C, Sansom, MS

Conformational change in an MFS protein: MD simulations of LacY. by Holyoake, J, Sansom, MS

One membrane protein, two structures and six environments: a comparative molecular dynamics simulation study of the bacterial outer membrane protein PagP. by Cox, K, Sansom, MS

Blocking of carbon nanotube based nanoinjectors by lipids: a simulation study. by Wallace, E, Sansom, MS