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

Voltage-dependent interactions between alamethicin and model membranes by Tieleman, D, Sansom, M

Voltage-dependent interactions between the anti-microbial peptide alamethicin and model membranes. by Tieleman, D, Sansom, M

Alamethicin as model system for ion selectivity: Computational studies by Tieleman, D, Woolley, G, Sansom, M

The role of extra-membranous inter-helical loops in helix-helix interactions. by Ulmschneider, M, Tieleman, D, Sansom, MS

Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces. by Tieleman, D, Berendsen, H, Sansom, MS

Analysis and evaluation of channel models: simulations of alamethicin. by Tieleman, D, Hess, B, Sansom, MS

Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study. by Law, R, Tieleman, D, Sansom, MS

Interactions of a transmembrane helix and a membrane: Comparative simulations of bacteriorhodopsin helix A by Ulmschneider, M, Tieleman, D, Sansom, M

Channel gating and proline-containing helices - Simulation studies of Kv S6 and related systems by Sansom, M, Shrivastava, I, Smart, O, Tieleman, D

K(+) versus Na(+) ions in a K channel selectivity filter: a simulation study. by Shrivastava, I, Tieleman, D, Biggin, P, Sansom, MS

Water in transmembrane pores: Simulation studies. by Sansom, M, Biggin, P, Beckstein, O, Tieleman, D

Understanding pH-dependent selectivity of alamethicin K18 channels by computer simulation. by Tieleman, D, Borisenko, V, Sansom, MS, Woolley, G

Simulation approaches to ion channel structure-function relationships. by Tieleman, D, Biggin, P, Smith, G, Sansom, MS

Proline-induced hinges in transmembrane helices: possible roles in ion channel gating. by Tieleman, D, Shrivastava, I, Ulmschneider, MR, Sansom, MS

Simulation studies of the interaction of antimicrobial peptides and lipid bilayers. by La Rocca, P, Biggin, P, Tieleman, D, Sansom, MS

Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer. by Forrest, L, Kukol, A, Arkin, I, Tieleman, D, Sansom, MS

Structure and dynamics of the pore-lining helix of the nicotinic receptor: MD simulations in water, lipid bilayers, and transbilayer bundles. by Law, R, Forrest, L, Ranatunga, K, La Rocca, P, Tieleman, D, Sansom, MS

Water in ion channels and pores--simulation studies. by Sansom, MS, Bond, P, Beckstein, O, Biggin, P, Faraldo-Gómez, J, Law, R, Patargias, G, Tieleman, D

Structural and functional basis for lipid synergy on the activity of the antibacterial peptide ABC transporter McjD by Mehmood, S, Corradi, V, Choudhury, H, Hussain, R, Becker, P, Axford, D, Zirah, S, Rebuffat, S, Tieleman, D, Robinson, C, Beis, K