Deep-learning methods have revolutionized protein structure prediction and design but are presently limited to protein-only systems. We describe RoseTTAFold All-Atom (RFAA), which combines a residue-based representation of amino acids and DNA bases with …
>>> Read full article>>>
Copyright for syndicated content belongs to the linked Source : ScienceMag – https://www.science.org/doi/10.1126/science.adl2528
Generalized biomolecular modeling and design with RoseTTAFold All-Atom | Science
