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RSC Advances|April 15, 2022
Evaluation of all-atom force fields in viral capsid simulations and propertiesRuijie D Teo, D Peter TielemanThe Journal of Physical Chemistry. B|July 23, 2021
Modulation of Phospholipid Bilayer Properties by SimvastatinRuijie D Teo, D Peter TielemanClinical and Experimental Pharmacology & Physiology|September 28, 2006
Computer simulations of transport through membranes: passive diffusion, pores, channels and transportersD Peter TielemanMolecules (Basel, Switzerland)|February 25, 2022
Machine Learning Approaches for MetalloproteinsYue Yu, Ruobing Wang, Ruijie D TeoProteins|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 BentzPageof 24