Researcher

Michal Zielinski

Michal Zielinski co-authored the Nature papers on AlphaFold 2 and AlphaFold 3, AI systems that predict protein and biomolecular structures. In 2021 he helped develop the data, analytics and inference systems for AlphaFold 2, and he co-authored a Nature study that applied the system to the human proteome. The AlphaFold 3 paper, published in May 2024, describes a model that predicts the joint structure of complexes including proteins, nucleic acids and small molecules. He also co-authored a November 2024 addendum to that paper. His most recent known affiliation is Google DeepMind, shown on the 2024 AlphaFold 3 paper.

Works
5
Citations
45,402
h-index
2

Publication numbers from OpenAlex, as of 15 October 2026.

Timeline

  1. 2021

    Data systems for AlphaFold 2

    He helps develop the data, analytics and inference systems for AlphaFold 2, which Nature publishes in July 2021.

  2. July 2021

    Structures for the human proteome

    He co-authors the Nature paper that applies AlphaFold2 to the human proteome, published in July 2021.

  3. May 2024

    AlphaFold 3 and molecular complexes

    He co-authors the AlphaFold 3 paper, which Nature publishes in May 2024. The model predicts the joint structure of complexes including proteins, nucleic acids, small molecules, ions and modified residues.

  4. November 2024

    An AlphaFold 3 addendum

    In November 2024 he co-authors an addendum to the AlphaFold 3 paper, which points readers to the model's pseudocode in the Supplementary Information.

  5. Since 2024

    A Google DeepMind affiliation

    On the 2024 AlphaFold 3 paper he appears with a Google DeepMind affiliation.

Sources and credits

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  1. Highly accurate protein structure prediction with AlphaFold | Nature nature.com. Checked 14 October 2026.
  2. Highly accurate protein structure prediction with AlphaFold ideas.repec.org. Checked 14 October 2026.
  3. Highly accurate protein structure prediction for the human proteome | Nature nature.com. Checked 14 October 2026.
  4. Accurate structure prediction of biomolecular interactions with AlphaFold 3 | Nature nature.com. Checked 14 October 2026.
  5. Accurate structure prediction of biomolecular interactions with AlphaFold 3 ideas.repec.org. Checked 14 October 2026.
  6. Addendum: Accurate structure prediction of biomolecular interactions with AlphaFold 3 ncbi.nlm.nih.gov. Checked 14 October 2026.