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Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments.

Rong ShenWei HanGiacomo FiorinShahidul M. IslamKlaus SchultenBenoît Roux
Published in: PLoS Comput. Biol. (2015)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • protein folding
  • scientific data
  • high performance computing
  • protein structural
  • databases
  • wireless sensor networks