Authors: Borjesson, U Hunenberger, PH

Citation: U. Borjesson et Ph. Hunenberger, Explicit-solvent molecular dynamics simulation at constant pH: Methodologyand application to small amines, J CHEM PHYS, 114(22), 2001, pp. 9706-9719

Authors: Hunenberger, PH Borjesson, U Lins, RD

Citation: Ph. Hunenberger et al., Electrostatic interactions in biomolecular systems, CHIMIA, 55(10), 2001, pp. 861-866

Authors: Tai, K Shen, TY Borjesson, U Philippopoulos, M McCammon, JA

Citation: K. Tai et al., Analysis of a 10-ns molecular dynamics simulation of mouse acetylcholinesterase, BIOPHYS J, 81(2), 2001, pp. 715-724