An alamethicin channel in a lipid bilayer: molecular dynamics simulations.

Lignende værker

• Alamethicin helices in a bilayer and in solution: molecular dynamics simulations.
  af: Tieleman, D P, et al.
  Udgivet: (1999)
• Surface binding of alamethicin stabilizes its helical structure: molecular dynamics simulations.
  af: Tieleman, D P, et al.
  Udgivet: (1999)
• Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer.
  af: Forrest, L R, et al.
  Udgivet: (1999)
• Analysis and evaluation of channel models: simulations of alamethicin.
  af: Tieleman, D Peter, et al.
  Udgivet: (2002)
• Capsaicin Interaction with TRPV1 Channels in a Lipid Bilayer: Molecular Dynamics Simulation
  af: Hanson, Sonya M., et al.
  Udgivet: (2015)