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D Peter Tieleman

Showing results (1-10 of 220) with videos related to

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BMC Biochemistry|July 21, 2004
The molecular basis of electroporationD Peter Tieleman
Clinical and Experimental Pharmacology & Physiology|September 28, 2006
Computer simulations of transport through membranes: passive diffusion, pores, channels and transportersD Peter Tieleman
Proteins|October 23, 2009
Holo-BtuF stabilizes the open conformation of the vitamin B12 ABC transporter BtuCDChristian Kandt, D Peter Tieleman
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Simulations of lipid monolayersSvetlana Baoukina, D Peter Tieleman
Biophysical Journal|April 6, 2011
Lung surfactant protein SP-B promotes formation of bilayer reservoirs from monolayer and lipid transfer between the interface and subphaseSvetlana Baoukina, D Peter Tieleman
Journal of Computational Chemistry|March 23, 2011
Combination of the CHARMM27 force field with united-atom lipid force fieldsNicolas Sapay, D Peter Tieleman
Biophysical Journal|August 31, 2002
Molecular dynamics simulation of the evolution of hydrophobic defects in one monolayer of a phosphatidylcholine bilayer: relevance for membrane fusion mechanismsD Peter Tieleman, Joe Bentz
Biophysical Chemistry|April 3, 2024
The structure, self-assembly and dynamics of lipid nanodiscs revealed by computational approachesBeibei Wang, D Peter Tieleman
Journal of Drug Targeting|September 10, 2016
Biophysical experiments and simulation in nanoparticle-based drug delivery systemsJenifer Thewalt, D Peter Tieleman
Journal of Chemical Theory and Computation|November 21, 2015
Atomistic Simulations of Wimley-White Pentapeptides: Sampling of Structure and Dynamics in SolutionGurpreet Singh, D Peter Tieleman
Pageof 22

Showing results (1-10 of 220) with videos related to

Sort By:
Pageof 22
BMC Biochemistry|July 21, 2004
The molecular basis of electroporationD Peter Tieleman
Clinical and Experimental Pharmacology & Physiology|September 28, 2006
Computer simulations of transport through membranes: passive diffusion, pores, channels and transportersD Peter Tieleman
Proteins|October 23, 2009
Holo-BtuF stabilizes the open conformation of the vitamin B12 ABC transporter BtuCDChristian Kandt, D Peter Tieleman
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Simulations of lipid monolayersSvetlana Baoukina, D Peter Tieleman
Biophysical Journal|April 6, 2011
Lung surfactant protein SP-B promotes formation of bilayer reservoirs from monolayer and lipid transfer between the interface and subphaseSvetlana Baoukina, D Peter Tieleman
Journal of Computational Chemistry|March 23, 2011
Combination of the CHARMM27 force field with united-atom lipid force fieldsNicolas Sapay, D Peter Tieleman
Biophysical Journal|August 31, 2002
Molecular dynamics simulation of the evolution of hydrophobic defects in one monolayer of a phosphatidylcholine bilayer: relevance for membrane fusion mechanismsD Peter Tieleman, Joe Bentz
Biophysical Chemistry|April 3, 2024
The structure, self-assembly and dynamics of lipid nanodiscs revealed by computational approachesBeibei Wang, D Peter Tieleman
Journal of Drug Targeting|September 10, 2016
Biophysical experiments and simulation in nanoparticle-based drug delivery systemsJenifer Thewalt, D Peter Tieleman
Journal of Chemical Theory and Computation|November 21, 2015
Atomistic Simulations of Wimley-White Pentapeptides: Sampling of Structure and Dynamics in SolutionGurpreet Singh, D Peter Tieleman
Pageof 22