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.
Can the community reproduce and extend proprietary all-atom drug-design engines with open training code, checkpoints and benchmarks?
OpenDDE proposes a shared all-atom co-folding foundation with released training and inference pipelines, checkpoints, data processing and scaling analyses.
Open implementations make replication, ablation, safety review, fine-tuning and domain-specific extension possible instead of limiting progress to hosted inference.
OpenDDE is a very recent July 2026 preprint. Its claimed parity has not yet received broad independent evaluation.
Aureka AI OpenDDE project
The model that solved the 50-year protein-folding problem.
4/7 evidence fields documentedOpen-source AF3-quality structure — plus binding affinity.
4/7 evidence fields documentedAn AlphaFold3-class complex predictor, made freely usable.
4/7 evidence fields documentedA fully open, trainable reproduction of AlphaFold 2.
3/7 evidence fields documentedByteDance's open reproduction of AlphaFold 3.
2/7 evidence fields documented