On the potential functions used in molecular dynamics simulations of ion channels.

Lignende værker

• Extracellular Blockade of K(+) Channels by Tea: Results from Molecular Dynamics Simulations of the Kcsa Channel
  af: Crouzy, Serge, et al.
  Udgivet: (2001)
• A microscopic view of ion conduction through the K+ channel
  af: Bernèche, Simon, et al.
  Udgivet: (2003)
• Computational Electrophysiology: The Molecular Dynamics of Ion Channel Permeation and Selectivity in Atomistic Detail
  af: Roux, Benoît
  Udgivet: (2011)
• Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials
  af: Wang, Jiyao, et al.
  Udgivet: (2006)
• Molecular dynamics simulation of a synthetic ion channel.
  af: Zhong, Q, et al.
  Udgivet: (1998)