Molecular BiologybioRxivPreprint
A comprehensive survey and benchmark of deep learning-based methods for atomic model building from cryo-EM density maps
Chenwei Zhang, Anne Condon, Khanh Dao Duc
This study benchmarks deep learning methods for building atomic models from cryo-EM density maps, showing their superiority over traditional methods and the benefits of integrating AlphaFold.
DOI 10.1101/2025.03.02.641021