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.<a href="https://www.microsoft.com/en-us/research/publication/ab-initio-characterization-of-protein-molecular-dynamics-with-ai2bmd/">Read the paper</a><a href="https://github.com/microsoft/AI2BMD">Get the code</a>

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

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.<a href="https://www.microsoft.com/en-us/research/publication/ab-initio-characterization-of-protein-molecular-dynamics-with-ai2bmd/" rel="noopener noreferrer">Read the paper</a><a href="https://github.com/microsoft/AI2BMD" rel="noopener noreferrer">Get the code</a>

Abstracts: November 14, 2024

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Abstracts: November 14, 2024

Abstracts: November 14, 2024

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