Membrane proteins: a tale of barrels and corks by Sansom, M

Potassium channels: putting the parts together by Sansom, M

PHYS 147-Interactions of ion channels with lipids: MD simulation studies by Sansom, M

Ion channels: structure of a molecular brake by Sansom, M

Ion channels: a first view of K⁺ channels in atomic glory by Sansom, M

An outer membrane protein MD simulation pipeline and database by Khalid, S, Sansom, M

A comparative molecular dynamics simulation study of the TonB-Dependent transporters; FpvA, FhuA, FecA, FepA and BtuB. by Khalid, S, Sansom, M

Molecular Dynamics Simulations of the BM2 Proton Channel: Interactions with Lipids and Detergents by Rouse, S, Sansom, M

The role of the membrane in the structure and biophysical robustness of the dengue virion envelope by Reddy, T, Sansom, M

Exploring possible gating mechanisms in voltage dependent K+ channels: Molecular dynamics simulation studies by Sands, Z, Sansom, M

Protein-protein interactions by coarse-grain molecular dynamics by Hall, B, Sansom, M

The pore-lining region of shaker voltage-gated potassium channels: comparison of β-barrel and α-helix bundle models by Kerr, I, Sansom, M

Bilayer deformation around voltage-dependent potassium channels revealed by self-assembly coarse-grained simulations by Bond, P, Sansom, M

Memprotmd: adding the grease to membrane protein structures by Stansfeld, P, Sansom, M

Lipid interaction sites on channels, transporters and receptors: recent insights from molecular dynamics simulations by Sansom, M, Hedger, G

Barrels and corks in a computer - Modelling bacterial iron transport systems by Baaden, M, Sansom, M

Organization and dynamics of receptor proteins in a plasma membrane by Koldsø, H, Sansom, M

Simulation studies of glutamate receptors. by Biggin, P, Sansom, M

Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels by Tieleman, D, Sansom, M

Probing the structure of viral ion channel proteins: A computational approach. by Fischer, W, Sansom, M