Molecular dynamics simulations of the gramicidin channel

Annu Rev Biophys Biomol Struct. 1994:23:731-61. doi: 10.1146/annurev.bb.23.060194.003503.
No abstract available

Publication types

  • Research Support, U.S. Gov't, Non-P.H.S.
  • Review

MeSH terms

  • Cations / metabolism
  • Chemical Phenomena
  • Chemistry, Physical
  • Computer Simulation*
  • Gramicidin / chemistry*
  • Ion Channels / chemistry*
  • Models, Molecular*
  • Protein Conformation
  • Thermodynamics

Substances

  • Cations
  • Ion Channels
  • Gramicidin