New AI system designs proteins that successfully bind to target molecules, with potential for advancing drug design, disease understanding and more.
Every biological process in the body, from cell growth to immune responses, depends on interactions between molecules called proteins. Like a key to a lock, one protein can bind to another, helping regulate critical cellular processes. Protein structure prediction tools like AlphaFold have already given us tremendous insight into how proteins interact with each other to perform their functions, but these tools cannot create new proteins to directly manipulate those interactions.
Scientists, however, can create novel proteins that successfully bind to target molecules. These binders can help researchers accelerate progress across a broad spectrum of research, including drug development, cell and tissue imaging, disease understanding and diagnosis – even crop resistance to pests. While recent machine learning approaches to protein design have made great strides, the process is still laborious and requires extensive experimental testing.
Today, we introduce AlphaProteo, our first AI system for designing novel, high-strength protein binders to serve as building blocks for biological and health research. This technology has the potential to accelerate our understanding of biological processes, and aid the discovery of new drugs, the development of biosensors and more.
AlphaProteo can generate new protein binders for diverse target proteins, including VEGF-A, which is associated with cancer and complications from diabetes. This is the first time an AI tool has been able to design a successful protein binder for VEGF-A.
AlphaProteo also achieves higher experimental success rates and 3 to 300 times better binding affinities than the best existing methods on seven target proteins we tested.
Learning the intricate ways proteins bind to each other
Protein binders that can bind tightly to a target protein are hard to design. Traditional methods are time intensive, requiring multiple rounds of extensive lab work. After the binders are created, they undergo additional experimental rounds to optimize binding affinity, so they bind tightly enough to be useful.
Trained on large amounts of protein data from the Protein Data Bank (PDB) and more than 100 million predicted structures from AlphaFold, AlphaProteo has learned the myriad ways molecules bind to each other. Given the structure of a target molecule and a set of preferred binding locations on that molecule, AlphaProteo generates a candidate protein that binds to the target at those locations.