Paper Citing NAMD - Abstract
Roux, B.; Schulten, K.
Computational studies of membrane channels
STRUCTURE, 12:1343-1351, AUG 2004
The determination of the structure of several members of the K+ channel and aquaporin family represents a unique opportunity to explain the mechanism of these biomolecular systems. With their ability to go beyond static structures, molecular dynamics simulations offer a unique route for relating functional properties to membrane channel structure. The recent progress in this area is reviewed.
