Leveraging AlphaFold, Rosetta, and Replica-Exchange for Reliable Protein-Protein Docking with AlphaRED
Significant progress has recently been made in predicting protein sequence to structure; however, modeling protein interfaces and complex structures is still tricky, particularly when binding partners undergo large conformational changes. According to earlier research, in only 43% of cases, AF-multimer (AFm) can accurately predict protein complexes. In this work, Johns Hopkins University researchers combine a…
