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Dynamic structure & docking · Recent preprint · 2026-07-04

Open reproductions of frontier drug-design engines

Can the community reproduce and extend proprietary all-atom drug-design engines with open training code, checkpoints and benchmarks?

What researchers are trying

OpenDDE proposes a shared all-atom co-folding foundation with released training and inference pipelines, checkpoints, data processing and scaling analyses.

Why it matters

Open implementations make replication, ablation, safety review, fine-tuning and domain-specific extension possible instead of limiting progress to hosted inference.

Evidence boundary

OpenDDE is a very recent July 2026 preprint. Its claimed parity has not yet received broad independent evaluation.

Organizations represented

Aureka AI OpenDDE project

Demonstrated evidence

What has actually been shown.

  • Preprint-reported IsoDDE-level co-folding accuracy and released reproducibility assets.

Unresolved questions

  • Can external teams reproduce the reported training and benchmark results?
  • What data provenance and leakage controls are documented?
  • How do open checkpoints perform in prospective discovery projects?

Signals to watch next

  • Independent reproductions
  • Checkpoint audits
  • Training-data documentation
  • Community fine-tunes
Connected evidence graph

Related BioAtlas model passports.

AlphaFold 2 / 3

The model that solved the 50-year protein-folding problem.

4/7 evidence fields documented

Boltz-1 / Boltz-2

Open-source AF3-quality structure — plus binding affinity.

4/7 evidence fields documented

Chai-1 / Chai-2

An AlphaFold3-class complex predictor, made freely usable.

4/7 evidence fields documented

OpenFold

A fully open, trainable reproduction of AlphaFold 2.

3/7 evidence fields documented

Protenix

ByteDance's open reproduction of AlphaFold 3.

2/7 evidence fields documented
Primary and evaluation sources

Inspect the evidence directly.