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Biophysical Journal|November 23, 2006
Membrane simulations of OpcA: gating in the loops?Peter J Bond, Jeremy P Derrick, Mark S P SansomMethods in Molecular Biology (Clifton, N.J.)|July 24, 2021
Identification and Characterization of Specific Protein-Lipid Interactions Using Molecular SimulationRobin A Corey, Mark S P Sansom, Phillip J StansfeldPlos Computational Biology|November 9, 2013
Conformational changes in talin on binding to anionic phospholipid membranes facilitate signaling by integrin transmembrane helicesAntreas C Kalli, Iain D Campbell, Mark S P SansomBiochemistry|October 4, 2008
Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayerPeter J Bond, Chze Ling Wee, Mark S P SansomProceedings of the National Academy of Sciences of the United States of America|March 28, 2020
Defining how multiple lipid species interact with inward rectifier potassium (Kir2) channelsAnna L Duncan, Robin A Corey, Mark S P SansomJournal of Chemical Theory and Computation|November 28, 2015
Membrane/Toxin Interaction Energetics via Serial Multiscale Molecular Dynamics SimulationsChze Ling Wee, Martin B Ulmschneider, Mark S P SansomBiochimie|October 3, 2015
Molecular simulations of glycolipids: Towards mammalian cell membrane modelsDavid Shorthouse, George Hedger, Heidi Koldsø, et al.Plos Computational Biology|October 24, 2014
Lipid clustering correlates with membrane curvature as revealed by molecular simulations of complex lipid bilayersHeidi Koldsø, David Shorthouse, Jean Hélie, et al.Journal of Molecular Biology|December 24, 2017
Modes of Interaction of Pleckstrin Homology Domains with Membranes: Toward a Computational Biochemistry of Membrane RecognitionFiona B Naughton, Antreas C Kalli, Mark S P SansomBiochemistry|February 3, 2007
In silico mutation of cysteine residues in the ligand-binding domain of an N-methyl-D-aspartate receptorSamantha L Kaye, Mark S P Sansom, Philip C BigginPageof 51