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D P Tieleman

Showing results (1-10 of 33) with videos related to

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Biophysical Journal|July 13, 2017
Antimicrobial Peptides in the Cross Hairs of Computer SimulationsD P Tieleman
Biophysical Journal|June 23, 1998
A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayerD P Tieleman, H J Berendsen
Journal of the American Chemical Society|December 6, 2001
Molecular dynamics simulation of a lipid diamond cubic phaseS J Marrink, D P Tieleman
Biophysical Journal|June 4, 1999
Surface binding of alamethicin stabilizes its helical structure: molecular dynamics simulationsD P Tieleman, H J Berendsen, M S Sansom
Biophysical Journal|March 30, 1999
An alamethicin channel in a lipid bilayer: molecular dynamics simulationsD P Tieleman, H J Berendsen, M S Sansom
Biophysical Journal|March 30, 1999
Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayerL R Forrest, D P Tieleman, M S Sansom
Biophysical Journal|February 13, 2001
Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfacesD P Tieleman, H J Berendsen, M S Sansom
European Biophysics Journal : EBJ|December 8, 2007
Structure and dynamics of the antifungal molecules Syringotoxin-B and Syringopeptin-25A from molecular dynamics simulationE Mátyus, K Blaskó, J Fidy, et al.
Novartis Foundation Symposium|September 3, 1999
The mechanism of channel formation by alamethicin as viewed by molecular dynamics simulationsM S Sansom, D P Tieleman, H J Berendsen
Biochimica Et Biophysica Acta|March 26, 1998
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systemsD P Tieleman, S J Marrink, H J Berendsen
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Biophysical Journal|July 13, 2017
Antimicrobial Peptides in the Cross Hairs of Computer SimulationsD P Tieleman
Biophysical Journal|June 23, 1998
A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayerD P Tieleman, H J Berendsen
Journal of the American Chemical Society|December 6, 2001
Molecular dynamics simulation of a lipid diamond cubic phaseS J Marrink, D P Tieleman
Biophysical Journal|June 4, 1999
Surface binding of alamethicin stabilizes its helical structure: molecular dynamics simulationsD P Tieleman, H J Berendsen, M S Sansom
Biophysical Journal|March 30, 1999
An alamethicin channel in a lipid bilayer: molecular dynamics simulationsD P Tieleman, H J Berendsen, M S Sansom
Biophysical Journal|March 30, 1999
Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayerL R Forrest, D P Tieleman, M S Sansom
Biophysical Journal|February 13, 2001
Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfacesD P Tieleman, H J Berendsen, M S Sansom
European Biophysics Journal : EBJ|December 8, 2007
Structure and dynamics of the antifungal molecules Syringotoxin-B and Syringopeptin-25A from molecular dynamics simulationE Mátyus, K Blaskó, J Fidy, et al.
Novartis Foundation Symposium|September 3, 1999
The mechanism of channel formation by alamethicin as viewed by molecular dynamics simulationsM S Sansom, D P Tieleman, H J Berendsen
Biochimica Et Biophysica Acta|March 26, 1998
A computer perspective of membranes: molecular dynamics studies of lipid bilayer systemsD P Tieleman, S J Marrink, H J Berendsen
Pageof 4