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Conformational Sampling and Nucleotide-Dependent Transitions of the GroEL Subunit Probed by Unbiased Molecular Dynamics Simulations.

Lars SkjaervenBarry J. GrantArturo MugaKnut TeigenJames Andrew McCammonNathalie ReuterAurora Martinez
Published in: PLoS Comput. Biol. (2011)
Keyphrases
  • dna sequences
  • molecular dynamics simulations
  • molecular dynamics
  • protein folding
  • data processing
  • secondary structure