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Computational Analysis of Phosphopeptide Binding to the Polo-Box Domain of the Mitotic Kinase PLK1 Using Molecular Dynamics Simulation.

David J. HugginsGrahame J. McKenzieDaniel D. RobinsonAna J. NarváezBryn HardwickMeredith Roberts-ThomsonAshok R. VenkitaramanGuy H. GrantMike C. Payne
Published in: PLoS Comput. Biol. (2010)
Keyphrases
  • molecular dynamics
  • automated analysis
  • data analysis
  • theoretical analysis
  • biological data
  • response time
  • numerical simulations
  • fault tolerance
  • molecular dynamics simulations