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The efficient simulation of molecules has the potential to change how the world understands biological systems and designs new drugs and biomaterials. Tong Wang discusses AI2BMD, an AI-based system designed to simulate large biomolecules with speed and accuracy. The post Abstracts: November 14, 2024 appeared first on Microsoft Research. Show more Opens in a new tabThe post Abstracts: November 14, 2024 appeared first on Microsoft Research.
Published: 2024-11-14T15:00:00
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