
We run computational discovery and engineering as a service, on the same Catalophore™ point-cloud cavity technology behind our software. Bring a reaction, a target or a sequence. You keep the IP on every enzyme, hit and variant we deliver.
Cavity-first discovery and structure-guided engineering of enzymes across flavor and fragrance, consumer goods, food, biomaterials, biosensors, biofuels, environmental and diagnostics. We optimise for the property that actually limits the process: thermostability, pH range, selectivity, or activity on a non-native substrate.
For R&D and process teams that need an enzyme that works at their conditions, not in a model organism.
Explore for Biotechnology →
Computational programs across discovery, safety and manufacturing: hit identification by virtual screening, drug repurposing by cavity-based matching, proteome-wide off-target screening, de novo ligand design with paralog-level selectivity, and API and biologics biocatalysis. Every program runs on a dedicated Catalophore™ instance.
For discovery, safety and CMC teams at pharma, biotech and CDMOs.
Explore for Pharma →
Send a reaction, a target, a sequence or a process question. We come back with a scoped proposal and an honest call on feasibility.