Advances in the molecular dynamics flexible fitting method for cryo-EM modeling
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文摘

Cryo-EM is an important tool for structure determination of biomolecular complexes.

Hybrid computational methods combine data from cryo-EM and X-ray crystallography.

MDFF is a highly adaptable method for obtaining atomic structures from cryo-EM data.

New MDFF features developed to overcome challenges faced in molecular modeling.

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