Showing results (1-10 of 8) with videos related to
Sort By:
Pageof 1
Biophysical 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 BigginDrug Discovery Today|September 8, 2009
Computational analysis of membrane proteins: the largest class of drug targetsYalini Arinaminpathy, Ekta Khurana, Donald M Engelman, et al.FEBS 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.Human Molecular Genetics|September 28, 2002
Ion channels: structural bioinformatics and modellingCharlotte E Capener, Hyun Ji Kim, Yalini Arinaminpathy, 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.Journal of Molecular Graphics & Modelling|August 17, 2005
Membrane protein structure quality in molecular dynamics simulationRichard J Law, Charlotte Capener, Marc Baaden, et al.Pageof 1