Computational studies on a homology model of the Shaker K+ channel pore

Liknande verk

• Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore.
  av: Ranatunga, K, et al.
  Publicerad: (2001)
• K+ channels - Homology models and and stimulations
  av: Sansom, M, et al.
  Publicerad: (2000)
• Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel.
  av: Capener, C, et al.
  Publicerad: (2000)
• The pore-lining region of shaker voltage-gated potassium channels: comparison of β-barrel and α-helix bundle models
  av: Kerr, I, et al.
  Publicerad: (1997)
• Interaction of Tc1 toxin with the Shaker K+-channel: a molecular dynamics simulation study.
  av: Grottesi, A, et al.
  Publicerad: (2003)