Molecular Dynamics simulations of spontaneous micelle formation around membrane proteins.

Míreanna comhchosúla

• MD simulations of spontaneous membrane protein/detergent micelle formation.
  de réir: Bond, P, et al.
  Foilsithe / Cruthaithe: (2004)
• Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.
  de réir: Bond, P, et al.
  Foilsithe / Cruthaithe: (2003)
• Molecular dynamics simulations of GlpF in a micelle vs in a bilayer: conformational dynamics of a membrane protein as a function of environment.
  de réir: Patargias, G, et al.
  Foilsithe / Cruthaithe: (2005)
• Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
  de réir: Bond, P, et al.
  Foilsithe / Cruthaithe: (2007)
• Membrane proteins: molecular dynamics simulations.
  de réir: Lindahl, E, et al.
  Foilsithe / Cruthaithe: (2008)