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Accurate flexible refinement of atomic models against medium-resolution cryo-EM maps using damped dynamics.

Julio A KovacsVitold E GalkinWilly Wriggers
Published in: BMC structural biology (2018)
The algorithms described here were implemented in the new Damped-Dynamics Flexible Fitting simulation tool "DDforge" in the Situs package.
Keyphrases
  • machine learning
  • high resolution
  • single molecule
  • solid state
  • mass spectrometry