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IEE Proceedings. Nanobiotechnology|February 16, 2006
Kv channel S6 helix as a molecular switch: simulation studiesJ N Bright, M S P SansomEuropean Biophysics Journal : EBJ|May 26, 2010
Studies on viral fusion peptides: the distribution of lipophilic and electrostatic potential over the peptide determines the angle of insertion into a membraneA Taylor, M S P SansomThe Journal of Chemical Physics|March 5, 2009
On a novel rate theory for transport in narrow ion channels and its application to the study of flux optimization via geometric effectsE Abad, J Reingruber, M S P SansomBiochemical Society Transactions|October 26, 2005
Simulation studies of the interactions between membrane proteins and detergentsP J Bond, J Cuthbertson, M S P SansomBiophysical Journal|January 14, 2003
Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation studyR J Law, D P Tieleman, M S P SansomProgress in Biophysics and Molecular Biology|November 16, 2001
Predicting properties of intrinsically unstructured proteinsJ N Bright, T B Woolf, J H HohBiochemistry|June 5, 2002
Bundles consisting of extended transmembrane segments of Vpu from HIV-1: computer simulations and conductance measurementsF S Cordes, A D Tustian, M S P Sansom, et al.Langmuir : the ACS Journal of Surfaces and Colloids|May 8, 2009
Chemical reactions in 2D: self-assembly and self-esterification of 9(10),16-dihydroxypalmitic acid on mica surfaceJ A Heredia-Guerrero, M A San-Miguel, M S P Sansom, et al.Biochemical Society Transactions|October 26, 2005
Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteinsM S P Sansom, P J Bond, S S Deol, et al.Pageof 1