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

Slični predmeti

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