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Biochemistry|June 1, 2007
The TatA subunit of Escherichia coli twin-arginine translocase has an N-in topologyCatherine S Chan, Marian R Zlomislic, D Peter Tieleman, et al.
Biochimica Et Biophysica Acta|November 3, 2004
Computer simulations of membrane proteinsWalter L Ash, Marian R Zlomislic, Eliud O Oloo, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 4, 2007
Hydrophobic association of alpha-helices, steric dewetting, and enthalpic barriers to protein foldingJustin L MacCallum, Maria Sabaye Moghaddam, Hue Sun Chan, et al.
Biophysical Journal|December 15, 2004
2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayersBarbara Hoff, Erik Strandberg, Anne S Ulrich, et al.
Faraday Discussions|June 29, 2013
Computer simulations of the phase separation in model membranesSvetlana Baoukina, Eduardo Mendez-Villuendas, W F Drew Bennett, et al.
The Journal of Biological Chemistry|January 23, 2022
Can two wrongs make a right? F508del-CFTR ion channel rescue by second-site mutations in its transmembrane domainsStella Prins, Valentina Corradi, David N Sheppard, et al.
Biophysical Journal|July 19, 2002
K(+) versus Na(+) ions in a K channel selectivity filter: a simulation studyIndira H Shrivastava, D Peter Tieleman, Philip C Biggin, et al.
The Journal of Biological Chemistry|March 15, 2019
NMR- and MD simulation-based structural characterization of the membrane-associating FATC domain of ataxia telangiectasia mutatedMunirah S Abd Rahim, Yevhen K Cherniavskyi, D Peter Tieleman, et al.
Journal of Computational Chemistry|March 1, 2008
Molecular simulation of multistate peptide dynamics: a comparison between microsecond timescale sampling and multiple shorter trajectoriesLuca Monticelli, Eric J Sorin, D Peter Tieleman, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 2, 2008
The molecular mechanism of lipid monolayer collapseSvetlana Baoukina, Luca Monticelli, H Jelger Risselada, et al.
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