Protein Engineering seminars
January 2026
Design of new protein functions using deep learning
David Baker· University of Washington; Howard Hughes Medical Institute, USA
Recorded
David Baker presents recent advances in designing proteins for functions that natural evolution has not been required to solve. The approach begins with a desired structure or activity and uses deep learning to propose amino acid sequences expected to realise it. The resulting designs are translated into synthetic genes, produced as proteins and tested experimentally. The lecture connects computational design with laboratory characterisation, explaining how the combination can create new molecular functions relevant to medicine, technology and sustainability. Its focus is the construction and evaluation of proteins from scratch, extending the protein-design research recognised by the 2024 chemistry prize.
Video · 59 min · CaptionsStructural BiologyMachine LearningSeries: Paul G. Allen School of Computer Science & Engineering, University of Washington
December 2024
2024 Nobel Prize Lectures in Chemistry
David Baker, Demis Hassabis, John Jumper· University of Washington, Seattle, WA, USA; Howard Hughes Medical Institute, USA
Recorded
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.
December 2020
Mechanical properties of our unstable protein building blocks
Nancy Forde· Simon Fraser University
Fri, Dec 11 · 05:00 UTC
August 2020
“Discovery of Novel Gain-of-Function Mutations Guided by Structure-Based Deep Learning”
Ross Thyer· Rice University
Tue, Aug 25 · 05:45 UTC · Online
Life of biological molecules spans time and length scales relevant at atomic to cellular time and length scales. Hence, novel molecular modeling approaches are required to be inherently multi-scale. Here we describe multiple methodologies developed in our laboratory: rapid discrete molecular dynamics simulation algorithm, protein design and structural refinement tools. Using these methodologies, we describe therapeutic strategies to combat this HIV and cancer, as well as design novel approaches for controlling proteins in living cells and organisms.
July 2020
Deep learning for protein design
Lucy Colwell· Google Research - Cambridge UK
Wed, Jul 29 · 03:45 UTC · Online
End of results.