Deep Learning Structural Ensembles as Proxies for Protein Flexibility
Mehmet Tahir Tunc, Ayten Dizkırıcı, Mustafa Tekpinar
This study evaluates deep learning models' ability to predict protein flexibility by comparing their structural ensembles with experimental data, finding AlphaFold3 performs best.
bioRxiv · May 18, 2026 · PreprintBioinformatics