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Plos Computational Biology|July 31, 2012
Finding a needle in a haystack: the role of electrostatics in target lipid recognition by PH domainsCraig N Lumb, Mark S P SansomProceedings of the National Academy of Sciences of the United States of America|February 16, 2007
Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulationsPeter J Bond, Mark S P SansomBiophysical Journal|February 28, 2013
Defining the membrane-associated state of the PTEN tumor suppressor proteinCraig N Lumb, Mark S P SansomBiochimica Et Biophysica Acta|May 4, 2002
Viral ion channels: structure and functionWolfgang B Fischer, Mark S P SansomJournal of Chemical Theory and Computation|December 1, 2015
Coarse-Grained MD Simulations and Protein-Protein Interactions: The Cohesin-Dockerin SystemBenjamin A Hall, Mark S P SansomJournal of Chemical Theory and Computation|November 26, 2015
From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein SimulationsPhillip J Stansfeld, Mark S P SansomJournal of Molecular Biology|June 12, 2003
Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayerPeter J Bond, Mark S P SansomNano Letters|June 15, 2007
Carbon nanotube/detergent interactions via coarse-grained molecular dynamicsE Jayne Wallace, Mark S P SansomJournal of the American Chemical Society|February 24, 2006
Insertion and assembly of membrane proteins via simulationPeter J Bond, Mark S P SansomEuropean Biophysics Journal : EBJ|May 25, 2002
Free energy of a potassium ion in a model of the channel formed by an amphipathic leucine-serine peptideGraham R Smith, Mark S P SansomPageof 51