We develop protein design software and use it to create molecules that solve challenges in medicine, technology, and sustainability. By iterating between computation and laboratory experiments, we continually improve our protein design methods.
We believe in open collaborative science, and we’re always looking for new people to join our efforts.
A new way to solubilize membrane proteins without detergents using computationally designed “WRAPs,” making some of biology’s most challenging proteins easier to study.
Computationally designed proteins can self-assemble into large, tunable nanocages inspired by viral capsids.
Mohamad is advancing innovative immunology research and therapeutic design.
Jonas and Chuan are building new climate solutions and tools for neurobiology.
Even complex biochemical functions that remain only partially understood can now be built from first principles using AI.
Medicines that can be rapidly toggled on and off could help end the trade-off between creating powerful drugs and safe ones.