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Structure (London, England : 1993)|February 3, 2016
The Role of the Membrane in the Structure and Biophysical Robustness of the Dengue Virion EnvelopeTyler Reddy, Mark S P SansomBiochimica Et Biophysica Acta|March 7, 2016
Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulationsGeorge Hedger, Mark S P SansomStructure (London, England : 1993)|July 20, 2007
Conformational change in an MFS protein: MD simulations of LacYJohn Holyoake, Mark S P SansomThe Journal of Physical Chemistry Letters|August 21, 2015
Local Lipid Reorganization by a Transmembrane Protein DomainHeidi Koldsø, Mark S P SansomJournal of the American Chemical Society|October 31, 2015
Organization and Dynamics of Receptor Proteins in a Plasma MembraneHeidi Koldsø, Mark S P SansomEuropean Biophysics Journal : EBJ|October 26, 2007
Molecular dynamics simulations and membrane protein structure qualityAnthony Ivetac, Mark S P SansomFEBS Letters|February 1, 2003
Molecular dynamics simulations of a K+ channel blocker: Tc1 toxin from Tityus cambridgeiAlessandro Grottesi, Mark S P SansomPhysical Biology|October 6, 2005
The influence of geometry, surface character, and flexibility on the permeation of ions and water through biological poresOliver Beckstein, Mark S P SansomSmall (Weinheim an Der Bergstrasse, Germany)|February 19, 2013
Membrane perturbation by carbon nanotube insertion: pathways to internalizationMickaël Lelimousin, Mark S P SansomBiochemistry|March 18, 2008
Interactions of the pleckstrin homology domain with phosphatidylinositol phosphate and membranes: characterization via molecular dynamics simulationsEmi Psachoulia, Mark S P SansomPageof 51