Citation: On. De Souza et Rl. Ornstein, Molecular dynamics simulations of a protein-protein dimer: Particle-mesh Ewald electrostatic model yields far superior results to standard cutoff model, J BIO STRUC, 16(6), 1999, pp. 1205
Authors:
Zhan, CG
de Souza, ON
Rittenhouse, R
Ornstein, RL
Citation: Cg. Zhan et al., Determination of two structural forms of catalytic bridging ligand in zinc-phosphotriesterase by molecular dynamics simulation and quantum chemical calculation, J AM CHEM S, 121(32), 1999, pp. 7279-7282