Comparative molecular dynamics simulations: Glutamate receptors and periplasmic binding proteins

Gelijkaardige items

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