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Structure (London, England : 1993)|July 16, 2021
Modulation of adenosine A2a receptor oligomerization by receptor activation and PIP2 interactionsWanling Song, Anna L Duncan, Mark S P SansomAnnual Review of Pharmacology and Toxicology|September 12, 2019
Lipid-Dependent Regulation of Ion Channels and G Protein-Coupled Receptors: Insights from Structures and SimulationsAnna L Duncan, Wanling Song, Mark S P SansomBiochemistry|March 5, 2014
Interactions of phosphatase and tensin homologue (PTEN) proteins with phosphatidylinositol phosphates: insights from molecular dynamics simulations of PTEN and voltage sensitive phosphataseAntreas C Kalli, Isabel Devaney, Mark S P SansomBiochemistry|February 17, 2007
Dynamics and function in a bacterial ABC transporter: simulation studies of the BtuCDF system and its componentsAnthony Ivetac, Jeff D Campbell, Mark S P SansomBiophysical Journal|January 25, 2002
Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2Yalini Arinaminpathy, Mark S P Sansom, Philip C BigginBiophysical Journal|January 20, 2011
Membrane insertion of a voltage sensor helixChze Ling Wee, Alan Chetwynd, Mark S P SansomMolecular Pharmacology|October 13, 2005
Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptorYalini Arinaminpathy, Mark S P Sansom, Philip C BigginCurrent Opinion in Structural Biology|August 30, 2008
Multiscale methods for macromolecular simulationsPaul Sherwood, Bernard R Brooks, Mark S P SansomProtein Engineering, Design & Selection : PEDS|June 28, 2007
Molecular dynamics studies of AChBP with nicotine and carbamylcholine: the role of water in the binding pocketShiva Amiri, Mark S P Sansom, Philip C BigginBiochemistry|August 6, 2009
Ion-blocking sites of the Kir2.1 channel revealed by multiscale modelingKaihsu Tai, Phillip J Stansfeld, Mark S P SansomPageof 51