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Molecular dynamics of ion transport through the open conformation of a bacterial voltage-gated sodium channel.

Markus UlmschneiderClaire BagnérisEmily C. McCuskerPaul G. DeCaenMarkus DellingDavid E. ClaphamJakob P. UlmschneiderB. A. Wallace
Published in: Proc. Natl. Acad. Sci. USA (2013)
Keyphrases
  • molecular dynamics
  • protein folding
  • molecular dynamics simulations
  • high performance computing
  • secondary structure
  • scientific data
  • amino acids
  • context aware
  • coarse grained
  • fluid flow
  • field effect transistors