AGI for drug discovery
Build AGI that discovers the shortest path from biology to medicines.
We combine AI, structure, and biophysics to help move from biological targets to better therapeutic candidates and better experimental decisions.
Welcome to NovaDDE
Please choose a workspace
Workspaces
Co-Scientist Workspace
Describe the protein or drug-development decision in conversation. The workspace plans the run, pulls structures, and reasons with you.
Describe the decision
Protein Binder Design Studio
Jump straight into designing. Define a target surface, set constraints, and generate binders, no conversation required.
The agent workspace for discovery teams.
NovaDDE plans, runs, and evaluates discovery work, from target to prioritized candidates, with agents grounded in biology, structure, and biophysics. It calls models — including NovaFold — as tools and documents every decision along the way.

Frontier models for structure prediction and design.
NovaFold-Lite-Preview
A first look at our most powerful structure prediction model — a lighter, faster build we're previewing while the full model finishes training. Sequence to atomic-level structure for proteins, antibodies, and complexes.
Model card


Have a target in progress?
NovaDDE helps you move from target definition to better experimental decisions, faster.