Giedre and Clinton, along with Sami Chaaban from Andrew Carter's lab, wrote a feature article for The Biochemist about applications of protein prediction softwares driven by machine learning [we ended up calling them MLSPs - machine-learning structure predictors]. Out now! https://doi.org/10.1042/bio_2024_118
The format of the article excluded a full reference list, so we currently host an extended reference list for those interested.
Finally, after our article was all submitted, AlphaFold3 came out! This exciting piece of software will hopefully push the boundaries of what's predictable!
