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Olle Edholm

Showing results (11-20 of 22) with videos related to

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The Journal of Chemical Physics|September 28, 2010
Stretched exponential dynamics in lipid bilayer simulationsErik G Brandt, Olle Edholm
Biophysical Journal|December 4, 2012
Phase transitions in coarse-grained lipid bilayers containing cholesterol by molecular dynamics simulationsQaiser Waheed, Richard Tjörnhammar, Olle Edholm
Biophysical Journal|April 2, 2003
Molecular dynamics simulations of phospholipid bilayers with cholesterolChristofer Hofsäss, Erik Lindahl, Olle Edholm
The Journal of Chemical Physics|July 11, 2016
Molecular dynamics simulation of a binary mixture near the lower critical pointFaezeh Pousaneh, Olle Edholm, Anna Maciołek
Biophysical Chemistry|October 29, 2005
A comparison between two prokaryotic potassium channels (KirBac1.1 and KcsA) in a molecular dynamics (MD) simulation studyMikko Hellgren, Lars Sandberg, Olle Edholm
Journal of Computational Chemistry|February 3, 2007
Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayerArnau Cordomí, Olle Edholm, Juan J Perez
Journal of Chemical Theory and Computation|November 28, 2015
Effect of Force Field Parameters on Sodium and Potassium Ion Binding to Dipalmitoyl Phosphatidylcholine BilayersArnau Cordomí, Olle Edholm, Juan J Perez
The Journal of Physical Chemistry. B|January 16, 2008
Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation studyArnau Cordomí, Olle Edholm, Juan J Perez
Physical Chemistry Chemical Physics : PCCP|January 30, 2009
Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc siteErik G Brandt, Mikko Hellgren, Tore Brinck, et al.
Biophysical Journal|January 14, 2003
Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulationsKen Aman, Erik Lindahl, Olle Edholm, et al.
Pageof 3

Showing results (11-20 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|September 28, 2010
Stretched exponential dynamics in lipid bilayer simulationsErik G Brandt, Olle Edholm
Biophysical Journal|December 4, 2012
Phase transitions in coarse-grained lipid bilayers containing cholesterol by molecular dynamics simulationsQaiser Waheed, Richard Tjörnhammar, Olle Edholm
Biophysical Journal|April 2, 2003
Molecular dynamics simulations of phospholipid bilayers with cholesterolChristofer Hofsäss, Erik Lindahl, Olle Edholm
The Journal of Chemical Physics|July 11, 2016
Molecular dynamics simulation of a binary mixture near the lower critical pointFaezeh Pousaneh, Olle Edholm, Anna Maciołek
Biophysical Chemistry|October 29, 2005
A comparison between two prokaryotic potassium channels (KirBac1.1 and KcsA) in a molecular dynamics (MD) simulation studyMikko Hellgren, Lars Sandberg, Olle Edholm
Journal of Computational Chemistry|February 3, 2007
Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayerArnau Cordomí, Olle Edholm, Juan J Perez
Journal of Chemical Theory and Computation|November 28, 2015
Effect of Force Field Parameters on Sodium and Potassium Ion Binding to Dipalmitoyl Phosphatidylcholine BilayersArnau Cordomí, Olle Edholm, Juan J Perez
The Journal of Physical Chemistry. B|January 16, 2008
Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation studyArnau Cordomí, Olle Edholm, Juan J Perez
Physical Chemistry Chemical Physics : PCCP|January 30, 2009
Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc siteErik G Brandt, Mikko Hellgren, Tore Brinck, et al.
Biophysical Journal|January 14, 2003
Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulationsKen Aman, Erik Lindahl, Olle Edholm, et al.
Pageof 3