Dynamic properties of Na+ ions in models of ion channels: a molecular dynamics study.

Samankaltaisia teoksia

• Molecular dynamics study of water and Na+ ions in models of the pore region of the nicotinic acetylcholine receptor.
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• Molecular dynamics simulations of water within models of ion channels.
  Tekijä: Breed, J, et al.
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• Parallel helix bundles and ion channels: molecular modeling via simulated annealing and restrained molecular dynamics.
  Tekijä: Kerr, I D, et al.
  Julkaistu: (1994)
• Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel.
  Tekijä: Capener, C E, et al.
  Julkaistu: (2000)
• Molecular dynamics simulation of a synthetic ion channel.
  Tekijä: Zhong, Q, et al.
  Julkaistu: (1998)