Whether you want to convert a substrate, bind a drug or look for protein-protein interactions.

Our point-cloud technology allows us to discover your next biocatalyst for green chemistry application and aids in in-silico drug discovery, repurposing or side-effects prediction. Our search is AI supported (but human curated), structure independent and property based.

Furthermore, our experts are keen to help with the optimization of enzymes and target proteins. Our workflows can enhance stability, activity or specificity for e.g. enzymes or we can optimize binding affinities.