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

Modeling, docking, and simulation of the major facilitator superfamily. by Holyoake, J, Caulfeild, V, Baldwin, SA, Sansom, MS

KcsA closed and open: modelling and simulation studies. by Holyoake, J, Domene, C, Bright, J, Sansom, MS

DNA and lipid bilayers: self-assembly and insertion. by Khalid, S, Bond, P, Holyoake, J, Hawtin, R, Sansom, MS

Coarse-grained molecular dynamics simulations of membrane proteins and peptides. by Bond, P, Holyoake, J, Ivetac, A, Khalid, S, Sansom, MS

Ion channel gating: insights via molecular simulations. by Beckstein, O, Biggin, P, Bond, P, Bright, J, Domene, C, Grottesi, A, Holyoake, J, Sansom, MS