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Biochemistry|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 Sansom
Proceedings 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 Sansom
Journal of Clinical Medicine Research|February 10, 2016
Histoplasma capsulatum: An Unusual Case of Pericardial Effusion and Coarctation of the AortaSarah Sansom, Aditya Shah, Shoeb Hussain, et al.
Advances in Immunology|September 2, 2014
A transendocytosis perspective on the CD28/CTLA-4 pathwayBlagoje Soskic, Omar S Qureshi, Tiezheng Hou, et al.
Journal 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 Sansom
Biochimie|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.
International Journal of Technology Assessment in Health Care|September 15, 2016
TREATMENT SWITCHING IN CANCER TRIALS: ISSUES AND PROPOSALSChris Henshall, Nicholas R Latimer, Lloyd Sansom, 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 Sansom
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