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MDFF_NM: Improved Molecular Dynamics Flexible Fitting into Cryo-EM Density Maps with a Multireplica Normal Mode-Based Search.

Zakaria L. DahmaniAna Ligia ScottCatherine Vénien-BryanDavid PerahiaMauricio G. S. Costa
Published in: J. Chem. Inf. Model. (2024)
Keyphrases
  • molecular dynamics
  • probabilistic model
  • data streams
  • active learning
  • expectation maximization