DeepMind AI can predict how drugs interact with proteins

An artificial intelligence system can now determine not only how proteins fold but also how they interact with other proteins, drug molecules or DNA. Biochemists and pharmaceutical researchers say the tool has the potential to vastly speed up their work, such as helping to discover new drugs.

Now the latest version, AlphaFold 3, is able to model how proteins, including antibodies, interact with each other, as well as with other biomolecules such as DNA and RNA strands. DeepMind says the accuracy of its predictions is at least 50 per cent higher than existing methods.

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