OpenDDE
Apache-licensed all-atom co-folding foundation model for structure prediction, design and optimization in drug discovery (preview).
| Category | Drug discovery & molecules |
|---|---|
| GitHub | aurekaresearch/OpenDDE |
| First public | 2026-07-03 (source) |
| Paper | https://arxiv.org/abs/2607.03787 |
| License | Apache-2.0 |
| Pricing | Open source |
| Tags | #co-folding#all-atom#antibody |
| Last checked | 2026-10-16 |
Specs
| Task | All-atom co-folding: structure prediction, design, optimization |
|---|---|
| Molecular representation | All-atom biomolecular structure (co-folding) |
| Open weights | Yes (Hugging Face) |
| GitHub stars | — |
| Interface | — |
Specs come from each project's README, paper or official page · OpenDDE README. “—” means we couldn't verify it.
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