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Results:
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Results: 3
Explicit-solvent molecular dynamics simulation at constant pH: Methodologyand application to small amines
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
Electrostatic interactions in biomolecular systems
Authors:
Hunenberger, PH Borjesson, U Lins, RD
Citation:
Ph. Hunenberger et al., Electrostatic interactions in biomolecular systems, CHIMIA, 55(10), 2001, pp. 861-866
Analysis of a 10-ns molecular dynamics simulation of mouse acetylcholinesterase
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
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