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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.
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By Researchers across the Microsoft research community4.8
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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.
Read the paper
Get the code

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