Comparative molecular dynamics--similar folds and similar motions?

مواد مشابهة

• Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding protein.
  حسب: Pang, A, وآخرون
  منشور في: (2003)
• Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.
  حسب: Arinaminpathy, Y, وآخرون
  منشور في: (2002)
• Comparative molecular dynamics simulations: Glutamate receptors and periplasmic binding proteins
  حسب: Sansom, M, وآخرون
  منشور في: (2004)
• A prokaryotic glutamate receptor: homology modelling and molecular dynamics simulations of GluR0.
  حسب: Arinaminpathy, Y, وآخرون
  منشور في: (2003)
• Binding site flexibility: molecular simulation of partial and full agonists within a glutamate receptor.
  حسب: Arinaminpathy, Y, وآخرون
  منشور في: (2006)