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AI fast-forwards molecular simulations by 10,000-fold

  • June 11, 2026 at 10:20 PM
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AI fast-forwards molecular simulations by 10,000-fold
A new AI model has become so good at predicting how molecules evolve over time that, in the future, it could speed up the costly and time-consuming process of testing new drugs. In the long term, this technology could facilitate the development of medicines and new treatments, as promising drug candidates can be identified more quickly and with greater accuracy.

Originally published at Phys.org

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