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A New Strategy for Atomic Flexible Fitting in Cryo-EM Maps by Molecular Dynamics with Excited Normal Modes (MDeNM-EMfit).

Mauricio G. S. CostaCharline FagnenCatherine Vénien-BryanDavid Perahia
Published in: J. Chem. Inf. Model. (2020)
Keyphrases
  • molecular dynamics
  • scientific data
  • high performance computing
  • protein folding
  • expectation maximization
  • electron microscopy
  • molecular dynamics simulations
  • database