AI software maps any protein interaction in minutes
Predicting how proteins bind other molecules could revolutionize biochemistry, drug discovery
https://www.science.org/content/article/powerful-new-ai-software-maps-virtually-any-protein-interaction-minutes
Accurate structure prediction of biomolecular interactions w. AlphaFold 3
https://www.nature.com/articles/s41586-024-07487-w
Comment: computational protein folding prediction by AlphaFold was revolutionary in scale and application
* AF3 is an order of magnitude more significant: protein-{protein | DNA | ligand} interaction prediction