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