Molecular dynamics simulation of open and close confirmations of KirBac1.1 in explicit lipid billayer: Structural changes and aromatic localization at lipid/water interface

Slični predmeti

• Crystal structure of the potassium channel KirBac1.1 in the closed state.
  od: Kuo, A, i dr.
  Izdano: (2003)
• Single-molecule fluorescence studies of KirBac1.1
  od: Sadler, E, i dr.
  Izdano: (2015)
• Permeation and gating in KirBac: Molecular dynamics simulations
  od: Grottesi, A, i dr.
  Izdano: (2004)
• Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1.1.
  od: Domene, C, i dr.
  Izdano: (2004)
• The open state of KirBac3.1 observed by cryo-electron microscopy
  od: Zadek, B, i dr.
  Izdano: (2007)