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Showing results (21-30 of 331) with videos related to

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Biochimica Et Biophysica Acta|March 1, 2016
Computer simulations of lung surfactantSvetlana Baoukina, D Peter Tieleman
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Force fields for classical molecular dynamicsLuca Monticelli, D Peter Tieleman
Communications Chemistry|January 30, 2023
Release of nanodiscs from charged nano-droplets in the electrospray ionization revealed by molecular dynamics simulationsBeibei Wang, D Peter Tieleman
FEBS Letters|August 21, 2007
P-glycoprotein models of the apo and ATP-bound states based on homology with Sav1866 and MalKMegan L O'Mara, D Peter Tieleman
FEBS Letters|September 26, 2002
Orientation and interactions of dipolar molecules during transport through OmpF porinKindal M Robertson, D Peter Tieleman
The Lancet. Gastroenterology & Hepatology|April 14, 2017
The mesentery: structure, function, and role in diseaseJ Calvin Coffey, D Peter O'Leary
RSC Advances|April 15, 2022
Evaluation of all-atom force fields in viral capsid simulations and propertiesRuijie D Teo, D Peter Tieleman
Journal of Chemical Information and Modeling|June 30, 2026
Simulation Guided Design of a Potentially Hyperactive Ice Nucleating ProteinElio A Cino, D Peter Tieleman
Biophysical Journal|November 5, 2002
Molecular dynamics simulation of spontaneous membrane fusion during a cubic-hexagonal phase transitionSiewert-Jan Marrink, D Peter Tieleman
Canadian Journal of Physiology and Pharmacology|April 1, 1975
Effect of a chronic suboptimal intake of magnesium on magnesium and calcium content of bone and on bone strength of the ratO Héroux, D Peter, A Tanner
Pageof 34

Showing results (21-30 of 331) with videos related to

Sort By:
Pageof 34
Biochimica Et Biophysica Acta|March 1, 2016
Computer simulations of lung surfactantSvetlana Baoukina, D Peter Tieleman
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Force fields for classical molecular dynamicsLuca Monticelli, D Peter Tieleman
Communications Chemistry|January 30, 2023
Release of nanodiscs from charged nano-droplets in the electrospray ionization revealed by molecular dynamics simulationsBeibei Wang, D Peter Tieleman
FEBS Letters|August 21, 2007
P-glycoprotein models of the apo and ATP-bound states based on homology with Sav1866 and MalKMegan L O'Mara, D Peter Tieleman
FEBS Letters|September 26, 2002
Orientation and interactions of dipolar molecules during transport through OmpF porinKindal M Robertson, D Peter Tieleman
The Lancet. Gastroenterology & Hepatology|April 14, 2017
The mesentery: structure, function, and role in diseaseJ Calvin Coffey, D Peter O'Leary
RSC Advances|April 15, 2022
Evaluation of all-atom force fields in viral capsid simulations and propertiesRuijie D Teo, D Peter Tieleman
Journal of Chemical Information and Modeling|June 30, 2026
Simulation Guided Design of a Potentially Hyperactive Ice Nucleating ProteinElio A Cino, D Peter Tieleman
Biophysical Journal|November 5, 2002
Molecular dynamics simulation of spontaneous membrane fusion during a cubic-hexagonal phase transitionSiewert-Jan Marrink, D Peter Tieleman
Canadian Journal of Physiology and Pharmacology|April 1, 1975
Effect of a chronic suboptimal intake of magnesium on magnesium and calcium content of bone and on bone strength of the ratO Héroux, D Peter, A Tanner
Pageof 34