Fold, design, and engineer proteins — without the infrastructure
FoldForge unifies 83+ state-of-the-art models — structure prediction, de novo design, antibody engineering, docking, and molecular dynamics — in one browser-based workspace. No code to write, no GPUs to babysit, no setup.
200 free creditsNo credit card requiredCancel anytime
- Curated tools
- 83+
- Research categories
- 8
- Browser-based
- 100%
- Infrastructure to manage
- 0
RFdiffusion
20 binder designs · complete
AlphaFold2 · pLDDT 96.8
ProteinMPNN
24 sequences · running
State-of-the-art models from the world's leading research labs — unified in one workspace
Everything FoldForge, one click away
The five corners of the platform now live on their own pages — dive straight into what you need.
Ten folding models, ready to run
Open a studio, paste your sequence, and press Fold — no setup, nothing to install.
Five MPNN design engines, ready to run
Open a design studio, load a backbone, mark what to redesign, and press Design — sequences in seconds.
- peer-reviewed tools
- 83
- research categories
- 8
- free credits on signup
- 200
- infrastructure to manage
- 0
from AlphaFold3 to GROMACS
folding, design, docking, MD & more
browser tools always cost 0
cloud GPUs, isolated containers
Start folding in minutes, not weeks
Create a free account, get 200 credits, and run your first structure prediction today. No installs, no GPU budget, no paperwork.
Free tier includes 200 credits · No credit card required · Cancel anytime