Drug discovery workflows that run in your browser

Run docking, cofolding and activity prediction on cloud GPUs with nothing to install. Look through example results first, then start right away.

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Recommended

Predict activity from docking interactions and see what drives it.

From 100 credits

Recommended

Predict compound activity with a model tuned for one target.

From 100 credits

Predict complexes of proteins, ligands, DNA and RNA with Boltz-2.

From 100 credits

Dock a compound library against your target and narrow it down by score and properties.

1 credit / compound

Keep a reference compound's scaffold and let a generative model build new side groups.

From 10 credits

Join the side groups of two series that share a core into every new pairing.

10 credits per job