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Biochemistry|November 30, 2006
Transmembrane helix-helix interactions: comparative simulations of the glycophorin a dimerJonathan M Cuthbertson, Peter J Bond, Mark S P Sansom
Biochemistry|January 24, 2009
Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation studyKia Balali-Mood, Peter J Bond, Mark S P Sansom
Biophysical Journal|April 24, 2019
Lipid Bilayer Composition Influences the Activity of the Antimicrobial Peptide Dermcidin ChannelChen Song, Bert L de Groot, Mark S P Sansom
Biochemistry|November 7, 2007
Conformational dynamics of a lipid-interacting protein: MD simulations of saposin BDaniel Stokeley, Daniele Bemporad, David Gavaghan, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 7, 2011
Multiscale simulations suggest a mechanism for integrin inside-out activationAntreas C Kalli, Iain D Campbell, Mark S P Sansom
The Journal of Physical Chemistry. B|March 3, 2012
Multiscale simulations of the antimicrobial peptide maculatin 1.1: water permeation through disordered aggregatesDaniel L Parton, Elena V Akhmatskaya, Mark S P Sansom
Biochemical Society Transactions|December 25, 2019
The energetics of protein-lipid interactions as viewed by molecular simulationsRobin A Corey, Phillip J Stansfeld, Mark S P Sansom
The Journal of Biological Chemistry|March 4, 2006
Molecular dynamics simulations of the ligand-binding domain of an N-methyl-D-aspartate receptorSamantha L Kaye, Mark S P Sansom, Philip C Biggin
Biophysical Journal|December 13, 2005
Evaluating tilt angles of membrane-associated helices: comparison of computational and NMR techniquesMartin B Ulmschneider, Mark S P Sansom, Alfredo Di Nola
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