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European Biophysics Journal : EBJ|May 25, 2002
Molecular dynamics simulations and KcsA channel gatingIndira H Shrivastava, Mark S P SansomBiophysical Journal|September 27, 2002
Open-state models of a potassium channelPhilip C Biggin, Mark S P SansomCurrent Biology : CB|March 7, 2003
Mechanosensitive channels: stress reliefPhilip C Biggin, Mark S P SansomFEBS Letters|July 26, 2005
Nucleotide binding to the homodimeric MJ0796 protein: a computational study of a prokaryotic ABC transporter NBD dimerJeff D Campbell, Mark S P SansomStructure (London, England : 1993)|June 3, 2021
Binding of Ca2+-independent C2 domains to lipid membranes: A multi-scale molecular dynamics studyAndreas Haahr Larsen, Mark S P SansomCurrent Biology : CB|January 31, 2002
Ion channels: frozen motionMark S P Sansom, Indira H ShrivastavaProceedings of the National Academy of Sciences of the United States of America|April 18, 2012
Designing biomimetic pores based on carbon nanotubesRebeca García-Fandiño, Mark S P SansomEuropean Biophysics Journal : EBJ|April 9, 2004
Homology modelling and molecular dynamics simulations: comparative studies of human aquaporin-1Richard J Law, Mark S P SansomMolecular Membrane Biology|June 19, 2004
The simulation approach to bacterial outer membrane proteinsPeter J Bond, Mark S P SansomPageof 51