Similar Items
-
Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
by: Arinaminpathy, Y, et al.
Published: (2002) -
Binding site flexibility: Molecular simulation of partial and full agonists within a glutamate receptor
by: Arinaminpathy, Y, et al.
Published: (2006) -
Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.
by: Arinaminpathy, Y, et al.
Published: (2006) -
Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein.
by: Pang, A, et al.
Published: (2003) -
Conformational dynamics of glutamate receptors: MD simulations of the ligand-binding domains of GluR2 and GluR0
by: Arinaminpathy, Y, et al.
Published: (2004)