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Parameters for molecular dynamics simulations of iron-sulfur proteins.

Alexandra T. P. CarvalhoAna F. S. TeixeiraMaria João Ramos
Published in: J. Comput. Chem. (2013)
Keyphrases
  • molecular dynamics simulations
  • database
  • protein sequences
  • molecular dynamics
  • databases
  • response time
  • operating system
  • fine grained