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Biophysical Chemistry|April 22, 1997
pK(a) calculations along a bacteriorhodopsin molecular dynamics trajectoryL Sandberg, O EdholmProteins|August 18, 1999
A fast and simple method to calculate protonation states in proteinsL Sandberg, O EdholmEuropean Biophysics Journal : EBJ|January 1, 1987
Lipid bilayer polypeptide interactions studied by molecular dynamics simulationO Edholm, J JohanssonJournal of Molecular Biology|August 5, 1992
Modeling of the structure of bacteriorhodopsin. A molecular dynamics studyF Jähnig, O EdholmBiophysical Journal|June 27, 2000
Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulationsE Lindahl, O EdholmBiophysical Chemistry|June 1, 1994
Molecular dynamics study of the binding of phenylalanine stereoisomers to thermolysinI Ghosh, O EdholmBiophysical Chemistry|July 15, 1988
The structure of a membrane-spanning polypeptide studied by molecular dynamicsO Edholm, F JähnigBiophysical Journal|October 1, 1992
Cholesterol in model membranes. A molecular dynamics simulationO Edholm, A M NybergJournal of Molecular Biology|June 30, 1995
Structure and fluctuations of bacteriorhodopsin in the purple membrane: a molecular dynamics studyO Edholm, O Berger, F JähnigBiophysical Journal|May 1, 1997
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperatureO Berger, O Edholm, F JähnigPageof 17