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Chris Hayduk (Open Source)•May 4, 2026
nanoFold Competition
Paid
Protein Structure
Bioinformatics
Competition
Open Source
Deep Learning
AI Biology
Benchmark
### TL;DR
nanoFold is an open-source data-efficiency benchmark competition for protein structure prediction, inspired by the nanoGPT slowrun. All participants train on the same fixed official dataset with no external data, pretrained weights, or template features allowed. The leaderboard rewards models that learn the most protein structure from limited data, surfacing architectures with better biological priors rather than scale.
Key Insights & Metrics
Pricing
Free (Open Source)
Cost structure
Version
latest
Current release version
Hardware
GPU recommended; Modal GPU runner included; CPU feasible for small experiments
Compute requirements
Category
Paid
Licensing model
Region
Global
Primary region
Key Features
- Three competition tracks (limited, research_large, unlimited) all using the same official protein structure dataset — leaderboard ranks by FoldScore AUC under fixed compute budgets, rewarding early learning
- Strict no-external-data policy: no pretrained weights, no MSA retrieval, no network access during training — designed to surface genuine architectural and training innovations
- CASP15-inspired FoldScore combining GDT-HA, lDDT, CAD, MolProbity clash, side-chain geometry and backbone metrics for rigorous all-atom evaluation
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