L R Forrest

Membrane simulations: bigger and better?

M S Sansom, L. Forrest, M. Sansom, 2000, Current opinion in structural biology.

Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2.

D P Tieleman, H J Berendsen, L R Forrest, 1998, Biochemical Society transactions.

Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane.

M S Sansom, G. Voth, L. Forrest, 1999, Biophysical journal.

Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations.

M S Sansom, D P Tieleman, H. Berendsen, 1998, Biochemistry.

Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel.

G. R. Smith, M S Sansom, G R Smith, 2000, Biophysical journal.