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Biophysical 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 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 BigginMolecular 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 BigginProtein 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|February 3, 2007
In silico mutation of cysteine residues in the ligand-binding domain of an N-methyl-D-aspartate receptorSamantha L Kaye, Mark S P Sansom, Philip C BigginThe Journal of Biological Chemistry|March 4, 2006
Molecular dynamics simulations of the ligand-binding domain of an N-methyl-D-aspartate receptorSamantha L Kaye, Mark S P Sansom, Philip C BigginFEBS Letters|August 26, 2003
Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding proteinAndrew Pang, Yalini Arinaminpathy, Mark S P Sansom, et al.Proteins|October 19, 2005
Comparative molecular dynamics--similar folds and similar motions?Andrew Pang, Yalini Arinaminpathy, Mark S P Sansom, et al.FEBS Letters|October 24, 2003
A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0Yalini Arinaminpathy, Philip C Biggin, Indira H Shrivastava, et al.Pageof 52