Multimodality · 2021

Highly Accurate Protein Structure Prediction with AlphaFold

John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Demis Hassabis

Showed that a deep-learning system built on attention could predict a protein 3D structure from its amino-acid sequence at near-experimental accuracy, solving a decades-old grand challenge in biology and demonstrating that attention-based models generalize far beyond language.

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Plain-language summary

AlphaFold pairs an attention-based Evoformer that reasons jointly over multiple-sequence alignments and residue-pair representations with a structure module that directly predicts atomic coordinates, trained end-to-end with protein geometry built in. At the CASP14 assessment it predicted many structures to within experimental error, a step change over prior methods. DeepMind released the code and a public database of predicted structures, reshaping computational structural biology.

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Record ID
P-540
Record created
2026-07-13
Last reviewed
2026-07-14
Record version
2

Citation caveat: Citation metadata is approximate and marked unverified in the source dataset.