Scalable emulation of protein equilibrium ensembles with BioEmu
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219 дней – 9761:15:41Опубликовано 24 сентября 2025, 15:49
Frank Noé, Partner Research Manager at Microsoft Research AI for Science, shares a major milestone in biomolecular simulation: BioEmu, an emulator that predicts protein shape changes and stabilities with near-experimental accuracy, running up to 100,000x faster than traditional simulations. This opens new possibilities for drug discovery and molecular biology.
BioEmu paper in Science: doi.org/10.1126/science.adv981...
BioEmu source code: github.com/microsoft/bioemu
BioEmu on Azure AI Foundry: aka.ms/AIFoundryModelCatalog
BioEmu on ColabFold: github.com/sokrypton/ColabFold...
This session aired on September 24, 2025, at Microsoft Research Forum, Season 2 Episode 1.
Register for the series to learn about future episodes: aka.ms/registerresearchforumYT...
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BioEmu paper in Science: doi.org/10.1126/science.adv981...
BioEmu source code: github.com/microsoft/bioemu
BioEmu on Azure AI Foundry: aka.ms/AIFoundryModelCatalog
BioEmu on ColabFold: github.com/sokrypton/ColabFold...
This session aired on September 24, 2025, at Microsoft Research Forum, Season 2 Episode 1.
Register for the series to learn about future episodes: aka.ms/registerresearchforumYT...
Continue watching this episode: aka.ms/researchforumYTs2e1
Explore all previous episodes: aka.ms/researchforumYTplaylist
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