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

समान संसाधन

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