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AI generates first complete models of proteins in motion
- May 13, 2026 at 2:58 PM
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Many drug and antibody discovery pathways focus on intricately folded cell membrane proteins. When molecules of a drug candidate bind to these proteins, like a key going into a lock, they trigger chemical cascades that alter cellular behavior. Understanding how proteins fold and move is therefore essential for developing drugs that interact well with their targets.
Originally published at Phys.org