Interaction of anesthetics with open and closed conformations of a potassium channel studied via molecular dynamics and normal mode analysis.

Slični predmeti

• Computational studies on the interactions of inhalational anesthetics with proteins.
  od: Vemparala, S, i dr.
  Izdano: (2010)
• The role of conformation in ion permeation in a K+ channel.
  od: Domene, C, i dr.
  Izdano: (2008)
• Molecular dynamics simulation of open and close confirmations of KirBac1.1 in explicit lipid billayer: Structural changes and aromatic localization at lipid/water interface
  od: Vemparala, S, i dr.
  Izdano: (2005)
• Cooperative transition between open and closed conformations in potassium channels.
  od: Turkan Haliloglu, i dr.
  Izdano: (2008-08-01)
• Role of aromatic localization in the gating process of a potassium channel.
  od: Domene, C, i dr.
  Izdano: (2006)