2024 Nobel Prize Lectures in Chemistry
David Baker, Demis Hassabis, John Jumper· University of Washington, Seattle, WA, USA; Howard Hughes Medical Institute, USA
Sun, Dec 8 · 09:50 UTC · Stockholm, Sweden
David Baker, Demis Hassabis and John Jumper examine two complementary computational problems: designing proteins with desired properties and predicting the structures adopted by natural amino acid sequences. Baker describes the development of methods for creating new protein structures and functions. Hassabis discusses the use of artificial intelligence to accelerate scientific discovery, while Jumper explains the integration of chemical and biological reasoning into protein-structure prediction. The programme connects sequence, three-dimensional structure and function, and shows how computational approaches changed what researchers can attempt in protein science. It preserves the distinction between de novo design and prediction while explaining why advances in both can support biological understanding and the creation of useful molecules.