Homology modelling and molecular dynamics simulations of a prokaryotic glutamate receptor: GluR0 by Arinaminpathy, Y, Sansom, M

Conformational dynamics of glutamate receptors: MD simulations of the ligand-binding domains of GluR2 and GluR0 by Arinaminpathy, Y, Sansom, M, Biggin, P

Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2. by Arinaminpathy, Y, Sansom, MS, Biggin, P

Binding site flexibility: Molecular simulation of partial and full agonists within a glutamate receptor by Arinaminpathy, Y, Sansom, M, Biggin, P

Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor. by Arinaminpathy, Y, Sansom, MS, Biggin, P

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

Ion channels: structural bioinformatics and modelling. by Capener, C, Kim, H, Arinaminpathy, Y, Sansom, MS

Comparative molecular dynamics--similar folds and similar motions? by Pang, A, Arinaminpathy, Y, Sansom, MS, Biggin, P

Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein. by Pang, A, Arinaminpathy, Y, Sansom, MS, Biggin, P

Comparative molecular dynamics simulations: Glutamate receptors and periplasmic binding proteins by Sansom, M, Pang, A, Arinaminpathy, Y, Kaye, S, Tai, K, Wu, B, Biggin, P

Membrane protein structure quality in molecular dynamics simulation. by Law, R, Capener, C, Baaden, M, Bond, P, Campbell, J, Patargias, G, Arinaminpathy, Y, Sansom, MS