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Langmuir : the ACS Journal of Surfaces and Colloids|September 20, 2014
Microsecond molecular dynamics simulations of lipid mixingChunkit Hong, D Peter Tieleman, Yi WangClinical and Experimental Pharmacology & Physiology|September 28, 2006
Computer simulations of transport through membranes: passive diffusion, pores, channels and transportersD Peter TielemanJournal of Chemical Theory and Computation|August 17, 2016
Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid BilayersW F Drew Bennett, Chun Kit Hong, Yi Wang, et al.Proteins|October 23, 2009
Holo-BtuF stabilizes the open conformation of the vitamin B12 ABC transporter BtuCDChristian Kandt, D Peter TielemanMethods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Simulations of lipid monolayersSvetlana Baoukina, D Peter TielemanBiophysical 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 TielemanJournal of Computational Chemistry|March 23, 2011
Combination of the CHARMM27 force field with united-atom lipid force fieldsNicolas Sapay, D Peter TielemanBiophysical 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 BentzBiophysical Chemistry|April 3, 2024
The structure, self-assembly and dynamics of lipid nanodiscs revealed by computational approachesBeibei Wang, D Peter TielemanPageof 1,702