Electrostatics studies and molecular dynamics simulations of a homology model of the Shaker K+ channel pore.

Míreanna comhchosúla

• Computational studies on a homology model of the Shaker K+ channel pore
  de réir: Ranatunga, K, et al.
  Foilsithe / Cruthaithe: (2000)
• Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel.
  de réir: Capener, C, et al.
  Foilsithe / Cruthaithe: (2000)
• Interaction of Tc1 toxin with the Shaker K+-channel: a molecular dynamics simulation study.
  de réir: Grottesi, A, et al.
  Foilsithe / Cruthaithe: (2003)
• Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model
  de réir: Shrivastava, I, et al.
  Foilsithe / Cruthaithe: (2002)
• K+ channels - Homology models and and stimulations
  de réir: Sansom, M, et al.
  Foilsithe / Cruthaithe: (2000)