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O Edholm

Showing results (1-10 of 22) with videos related to

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European Biophysics Journal : EBJ|January 1, 1987
Lipid bilayer polypeptide interactions studied by molecular dynamics simulationO Edholm, J Johansson
Biophysical Chemistry|April 22, 1997
pK(a) calculations along a bacteriorhodopsin molecular dynamics trajectoryL Sandberg, O Edholm
Proteins|August 18, 1999
A fast and simple method to calculate protonation states in proteinsL Sandberg, O Edholm
Biophysical Chemistry|July 15, 1988
The structure of a membrane-spanning polypeptide studied by molecular dynamicsO Edholm, F Jähnig
Journal of Molecular Biology|August 5, 1992
Modeling of the structure of bacteriorhodopsin. A molecular dynamics studyF Jähnig, O Edholm
Biophysical Journal|June 27, 2000
Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulationsE Lindahl, O Edholm
Proteins|May 17, 2000
Response to "a fast and simple method to calculate protonation states in proteins"L Sandberg, O Edholm
Biophysical Chemistry|June 1, 1994
Molecular dynamics study of the binding of phenylalanine stereoisomers to thermolysinI Ghosh, O Edholm
Biophysical Journal|October 1, 1992
Cholesterol in model membranes. A molecular dynamics simulationO Edholm, A M Nyberg
Engineering in Medicine|July 1, 1976
Thermal balance and thermal comfort in the built environmentO Edholm, R G Hopkinson
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
European Biophysics Journal : EBJ|January 1, 1987
Lipid bilayer polypeptide interactions studied by molecular dynamics simulationO Edholm, J Johansson
Biophysical Chemistry|April 22, 1997
pK(a) calculations along a bacteriorhodopsin molecular dynamics trajectoryL Sandberg, O Edholm
Proteins|August 18, 1999
A fast and simple method to calculate protonation states in proteinsL Sandberg, O Edholm
Biophysical Chemistry|July 15, 1988
The structure of a membrane-spanning polypeptide studied by molecular dynamicsO Edholm, F Jähnig
Journal of Molecular Biology|August 5, 1992
Modeling of the structure of bacteriorhodopsin. A molecular dynamics studyF Jähnig, O Edholm
Biophysical Journal|June 27, 2000
Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulationsE Lindahl, O Edholm
Proteins|May 17, 2000
Response to "a fast and simple method to calculate protonation states in proteins"L Sandberg, O Edholm
Biophysical Chemistry|June 1, 1994
Molecular dynamics study of the binding of phenylalanine stereoisomers to thermolysinI Ghosh, O Edholm
Biophysical Journal|October 1, 1992
Cholesterol in model membranes. A molecular dynamics simulationO Edholm, A M Nyberg
Engineering in Medicine|July 1, 1976
Thermal balance and thermal comfort in the built environmentO Edholm, R G Hopkinson
Pageof 3