David Reiman
David Reiman is a researcher whose machine-learning work spans astronomy and protein structure prediction. At UC Santa Cruz, he applied generative networks to blended galaxy images and probabilistic flows to quasar spectra. He later coauthored DeepMind’s reports on AlphaFold, which predict protein structures at scale. In 2024, he contributed to AlphaFold 3 as a Google DeepMind Core Contributor; the model predicts structures of biomolecular complexes.
- Now at
- Google DeepMind
- Works
- 16
- Citations
- 63,080
- h-index
- 11
- Rankings
- #63 by citations since 2021
Publication numbers from OpenAlex, as of 19 October 2026.
Timeline
-
2018
Separating blended galaxies
In 2018, he and Brett E. Göhre propose a branched generative adversarial network that separates overlapping galaxy images into two reconstructions.
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March 2019
Presenting AstroGANs
At UC Santa Cruz in March 2019, he is a physics PhD student presenting AstroGANs, which applies generative adversarial networks to deblend galaxy images, improve resolution and infer high-redshift quasar emission.
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2020
Predicting quasar continua
With three coauthors, he introduces Spectre in 2020, a normalizing-flow model that predicts quasar continua from red-side spectra and estimates neutral hydrogen from two z>7 quasars.
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July 2021
AlphaFold at proteome scale
In July 2021, he coauthors DeepMind’s account of AlphaFold at proteome scale. The system uses amino-acid sequences and multiple-sequence alignments to form residue-pair representations and predict protein structures.
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May 2024
AlphaFold 3
In May 2024, he is a Core Contributor at Google DeepMind and coauthors AlphaFold 3, which predicts the joint structures of complexes containing proteins, nucleic acids, small molecules, ions and modified residues.
Career
- 2024Google DeepMindCore Contributor
Education
- From 2019University of California, Santa CruzPhD
Most-cited works
- Highly accurate protein structure prediction with AlphaFoldWith Alex Bridgland, Alexander Pritzel, Andrew W. Senior, Anna Potapenko, Augustin Žídek and Bernardino Romera-Paredes
- Accurate structure prediction of biomolecular interactions with AlphaFold 3With Alex Bridgland, Alexander Pritzel, Anna Potapenko, Augustin Žídek, Demis Hassabis and John Jumper
- Highly accurate protein structure prediction for the human proteomeWith Alex Bridgland, Alexander Pritzel, Andrew W. Senior, Anna Potapenko, Augustin Žídek and Bernardino Romera-Paredes
- Applying and improving AlphaFold at CASP14With Alex Bridgland, Alexander Pritzel, Andrew W. Senior, Anna Potapenko, Augustin Žídek and Bernardino Romera-Paredes
- Addendum: Accurate structure prediction of biomolecular interactions with AlphaFold 3With Alex Bridgland, Alexander Pritzel, Anna Potapenko, Augustin Žídek, Demis Hassabis and John Jumper
Sources and credits
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- [1810.10098] Deblending galaxy superpositions with branched generative adversarial networks
- AAII@UCSC – Page 5
- [2006.00615] Fully probabilistic quasar continua predictions near Lyman-α with conditional neural spline flows
- Enabling high-accuracy protein structure prediction at the proteome scale — Google DeepMind
- Accurate structure prediction of biomolecular interactions with AlphaFold 3 | Nature




