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Proceedings 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 Sansom
Journal 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 Sansom
Journal of the American Chemical Society|February 24, 2006
Insertion and assembly of membrane proteins via simulationPeter J Bond, Mark S P Sansom
Molecular Membrane Biology|June 19, 2004
The simulation approach to bacterial outer membrane proteinsPeter J Bond, Mark S P Sansom
Biochemistry|July 27, 2006
MD simulations of Mistic: conformational stability in detergent micelles and waterEmi Psachoulia, Peter J Bond, Mark S P Sansom
Biophysical Journal|November 23, 2006
Membrane simulations of OpcA: gating in the loops?Peter J Bond, Jeremy P Derrick, Mark S P Sansom
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
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
Biochemical Society Transactions|January 23, 2008
Coarse-grained simulation: a high-throughput computational approach to membrane proteinsMark S P Sansom, Kathryn A Scott, Peter J Bond
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