Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.

Slični predmeti

• Binding site flexibility: Molecular simulation of partial and full agonists within a glutamate receptor
  od: Arinaminpathy, Y, i dr.
  Izdano: (2006)
• Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
  od: Arinaminpathy, Y, i dr.
  Izdano: (2002)
• Comparative molecular dynamics simulations: Glutamate receptors and periplasmic binding proteins
  od: Sansom, M, i dr.
  Izdano: (2004)
• A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0.
  od: Arinaminpathy, Y, i dr.
  Izdano: (2003)
• Conformational dynamics of glutamate receptors: MD simulations of the ligand-binding domains of GluR2 and GluR0
  od: Arinaminpathy, Y, i dr.
  Izdano: (2004)