Research use cases

From hypothesis to hit, without leaving the browser

Move through the core problems of modern molecular research with workflows that chain folding, design, docking, and analysis in one place.

3D render of an antibody binding to an antigen surfaceAntibody Engineering

Antibody Engineering

Predict paired Fv structures, design CDR loops with diffusion models, humanize sequences, and screen developability — from discovery to lead optimization.

DiffAbIgFoldBioPhiHumatch
3D render of a small designed protein binder docking onto a targetPeptide & Binder Discovery

Peptide & Binder Discovery

Generate de novo binders against any target surface, scaffold functional motifs, and validate complexes with co-folding — all in a single pipeline.

RFdiffusionBindCraftBoltzGenProteinMPNN
Close-up render of an enzyme active site with a bound ligandEnzyme Engineering

Enzyme Engineering

Design enzymes from reaction mechanisms, redesign active sites around ligands and metals, and evaluate stability and catalytic trade-offs systematically.

RFdiffusion2LigandMPNNEvoEF2Caliby
Render of a drug-like molecule inside a protein binding pocketSmall-Molecule Discovery

Small-Molecule Discovery

Dock compound libraries, generate ligands inside binding pockets, and profile ADMET properties early — prioritize better leads before synthesis.

DiffDock-LGNINAPocketFlowADMET-AI

Don't see your workflow? Tell us what to build next.

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