A small-molecule hit-discovery pipeline that ranks purchasable compounds or searches make-on-demand chemical space for experimentally testable candidates.

An open-source generative model and pipeline for designing protein and peptide binders against proteins, nucleic acids, and small molecules.

A collaborative molecular-design platform with agents for small-molecule hit discovery, lead optimization, and de novo protein design.

A protein-design pipeline that generates and scores de novo binders using structure and protein-protein affinity models.

An open-source biomolecular foundation model that jointly predicts complex structures and binding affinities for molecular research and screening.

A hosted API and SDK for predicting molecular structures and properties and running small-molecule and protein design pipelines at scale.