AI2BMD
github.com/microsoft/ai2bmdMicrosoft's AI-powered ab initio biomolecular dynamics simulation achieving quantum-mechanical accuracy for proteins with 10,000+ atoms, orders of magnitude faster than DFT using protein fragmentation and ML force fields (Nature 2024)
Sourced from
- Awesome AI for Science — github.com/microsoft/ai2bmd
- GitHub — github.com/microsoft/ai2bmd
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