Paper Discussion: AlphaFold 3

Join us for an exciting meetup event as we explore the groundbreaking research presented in the paper "Accurate Structure Prediction of Biomolecular Interactions with AlphaFold 3." This year's Nobel Prize in Chemistry was awarded to Demis Hassabis and John Jumper for their pioneering work on AlphaFold 2, which transformed our ability to predict complex protein structures.

In this session, we'll delve into AlphaFold 3 and its predecessor to understand how its advanced deep-learning architecture has achieved unprecedented accuracy in predicting the structures of protein complexes, nucleic acids, and small molecules. These advancements mark significant progress in therapeutic design and molecular biology. Don’t miss this opportunity to engage with the latest in scientific innovation and technology!

Paper link: https://www.nature.com/articles/s41586-024-07487-w