Molecular dynamics simulation of the transmembrane a4-a5 hairpin of the Bacillus thuringiensis Cry4B toxin by Sramala, I, Sansom, M, Fischer, W, Angsuthanasombat, C

Molecular dynamics simulations on up to the first 52 amino acids from HIV-1's Vpu by Fischer, W, Sramala, I, Cordes, F, Angsuthanasombat, C, Sansom, M, Watts, A