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

Samankaltaisia teoksia

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