Researchers at the University of Michigan have developed a computer model that can identify whether and how nanoparticles and proteins bind with one another – an important step toward being able to design antibiotics and antivirals on demand. The new model uses machine learning—the AI technique that powers the virtual assistant on your smartphone and ChatGPT. But instead of learning to process language, it learns to extrapolate how proteins and nanoparticles might interact, predict binding sites and the likelihood of binding between them.
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