AlphaFold two years on: Validation and impact

Two years on from the initial release of AlphaFold, we have seen its widespread adoption as a structure prediction tool. Here, we discuss some of the latest work based on AlphaFold, with a particular focus on its use within the structural biology community. This encompasses use cases like speeding up structure determination itself, enabling new computational studies, and building new tools and workflows. We also look at the ongoing validation of AlphaFold, as its predictions continue to be compared against large numbers of experimental structures to further delineate the model's capabilities and limitations.

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Publication Details

Journal
Proceedings of the National Academy of Sciences
Published
2024-08-12
DOI
https://doi.org/10.1073/pnas.2315002121
Citations
52
Primary Topic
Protein Structure and Dynamics
Type
article
Field-Weighted Citation Impact
12.16
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article

AlphaFold two years on: Validation and impact

Oleg Kovalevskiy, Juan Mateos-García, Kathryn Tunyasuvunakool
52 citations
Proceedings of the National Academy of Sciences
Protein Structure and Dynamics
12.16
article

AlphaFold two years on: Validation and impact

Oleg Kovalevskiy, Juan Mateos-García, Kathryn Tunyasuvunakool
article en
52 citations

Abstract

Two years on from the initial release of AlphaFold, we have seen its widespread adoption as a structure prediction tool. Here, we discuss some of the latest work based on AlphaFold, with a particular focus on its use within the structural biology community. This encompasses use cases like speeding up structure determination itself, enabling new computational studies, and building new tools and workflows. We also look at the ongoing validation of AlphaFold, as its predictions continue to be compared against large numbers of experimental structures to further delineate the model's capabilities and limitations.

Proceedings of the National Academy of SciencesVol. 121(34)
Google DeepMind (United Kingdom) (GB), Google (United Kingdom) (GB)
Openalex Percentile: Top 1%
Protein Structure and Dynamics
12.16
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