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Accurate flexible refinement of atomic models against medium-resolution cryo-EM maps using damped dynamics.
Julio A Kovacs
Vitold E Galkin
Willy 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
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machine learning
high resolution
single molecule
solid state
mass spectrometry