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Accurate structure prediction of biomolecular interaction... | ResearchHub
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Accurate structure prediction of biomolecular interactions with AlphaFold 3
1
Authors
Josh Abramson
55 more
Josh Abramson
•
Tim Green
53 more
•
John Jumper
Published
May 8, 2024
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Journal
Nature
Topics
Biology
Computer Science
Molecular Biology
Computational Biology
DOI
10.1038/s41586-024-07487-w
License
CC-BY
Other Formats
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Supporters
Support the authors with ResearchCoin
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Journal
Nature
Topics
Biology
Computer Science
Molecular Biology
Computational Biology
DOI
10.1038/s41586-024-07487-w
License
CC-BY
Other Formats
PDF
