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2024-11-06 16:11:12

nature :press: on Nostr: Ab initio characterization of protein molecular dynamics with AI<sup>2</sup>BMD ...

Ab initio characterization of protein molecular dynamics with AI<sup>2</sup>BMD

Nature, Published online: 06 November 2024; doi:10.1038/s41586-024-08127-zA study introduces AI2BMD, an artificial intelligence-based dynamics simulation program that uses protein fragmentation with a machine learning force field to accurately and efficiently model the folding and unfolding of large proteins. #press

https://www.nature.com/articles/s41586-024-08127-z?utm_source=press.coop
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