Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer.

Lignende værker

• A molecular dynamics study of gating in dioxolane-linked gramicidin A channels.
  af: Crouzy, S, et al.
  Udgivet: (1994)
• The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR data.
  af: Woolf, T B, et al.
  Udgivet: (1997)
• Gramicidin channels in phospholipid bilayers with unsaturated acyl chains.
  af: Girshman, J, et al.
  Udgivet: (1997)
• Constant helical pitch of the gramicidin channel in phospholipid bilayers.
  af: Katsaras, J, et al.
  Udgivet: (1992)
• Molecular Dynamics Simulations of Phospholipid Bilayers with Cholesterol
  af: Hofsäß, Christofer, et al.
  Udgivet: (2003)