Pores Formed by the Nicotinic Receptor M2δ Peptide: A Molecular Dynamics Simulation Study

Lignende værker

• Interactions of Hydrophobic Peptides with Lipid Bilayers: Monte Carlo Simulations with M2δ
  af: Kessel, Amit, et al.
  Udgivet: (2003)
• Peptide Nanopores and Lipid Bilayers: Interactions by Coarse-Grained Molecular-Dynamics Simulations
  af: Klingelhoefer, Jochen W., et al.
  Udgivet: (2009)
• A Model of the Closed Form of the Nicotinic Acetylcholine Receptor M2 Channel Pore
  af: Kim, Sanguk, et al.
  Udgivet: (2004)
• Conformation and Environment of Channel-Forming Peptides: A Simulation Study
  af: Johnston, Jennifer M., et al.
  Udgivet: (2006)
• Molecular Dynamics Simulations of Peptides and Proteins with Amplified Collective Motions
  af: Zhang, Zhiyong, et al.
  Udgivet: (2003)