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AlphaFold Protein Structure Database: massively expanding the structural coverage of protein-sequence space with high-accuracy models

📅 Published: October 19, 2021 👤 Mihály Váradi, Stephen Anyango, Mandar Deshpande et al. 📖 Nucleic Acids Research 📊 8,220 citations
AI-Generated Summary

Abstract The AlphaFold Protein Structure Database (AlphaFold DB, https://alphafold.ebi.ac.uk) is an openly accessible, extensive database of high-accuracy protein-structure predictions. AlphaFold DB provides programmatic access to and interactive visualization of predicted atomic coordinates, per-residue and pairwise model-confidence estimates and predicted aligned errors.

⚡ This is an original paraphrased summary — not copied from the abstract. Full paper available at the source link below.

Key Findings
  • 1 Powered by AlphaFold v2.0 of DeepMind, it has enabled an unprecedented expansion of the structural coverage of the known protein-sequence space.
  • 2 AlphaFold DB provides programmatic access to and interactive visualization of predicted atomic coordinates, per-residue and pairwise model-confidence estimates and predicted aligned errors.
  • 3 The initial release of AlphaFold DB contains over 360,000 predicted structures across 21 model-organism proteomes, which will soon be expanded to cover most of the (over 100 million) representative sequences from the UniRef90 data set.
Why It Matters

This research advances how AI systems learn, reason, and solve problems — with direct implications for automation and scientific discovery.

This summary is based on publicly available metadata and abstract. For the full research paper, visit the original source:

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Article Details
Source OpenAlex
Category 🤖 Artificial Intelligence
Published Oct 19, 2021
Journal Nucleic Acids Research
DOI 10.1093/nar/gkab1061
Citations 8,220
Authors Mihály Váradi, Stephen Anyango, Mandar Deshpande, Sreenath Nair, Cindy Natassia