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Engineers develop AI tool to design peptides that turn signals on or off

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In computational analyses, TD3B generated agonists and antagonists that would contact the key activation and deactivation sites used by known GLP-1 drugs, without ever being told which sites to target. Credit: Aastha Pal

To develop new and better peptides, the short amino acid strings behind medicines like GLP-1 drugs, researchers have used AI to generate candidates and to predict their…

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