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    AI for science· 2024

    Accurate structure prediction of biomolecular interactions with AlphaFold 3

    Josh Abramson (first author) · 2024

    Read the original

    DOI 10.1038/s41586-024-07487-wOpenAlex W4396721167

    On the reading lists

    Why it matters

    Extended structure prediction to unified protein, DNA, RNA, ligand, and molecular-complex modeling.

    Condensed from the expert lists' notes.

    The record

    First released
    2024 (from OpenAlex)
    Citations
    15,805 citations, as counted by OpenAlex (CC0)
    Named by
    both expert lists
    Score
    0.712 · computed rank 57 · consensus 0.9, must-read 1, citations percentile 0.978 (2020s · science), awards 0, existing lists 0. Method

    Editor's notes

    • Readability check: fail: A model report whose method lives in a very long supplement; AlphaFold 2 teaches the idea. (AI draft (Claude), not yet reviewed, 2026-10-29)

    Data sources

    Catalogue data from OpenAlex (CC0), Crossref (CC0 metadata; no abstracts are shown), arXiv, and Papers With Code (CC BY-SA 4.0). Each count names its source. See the method.