AI-based enzyme & drug discovery

CavitomiX // A world full of point clouds

Function over form

Experimental or predictive structures serve as starting points for our point-cloud-driven search. Being independent of the overall structure, we look for function, not just for structure.

What we do...

We find binding sites!

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.

Enzyme, Protein and Drug Discovery Learn more Optimization Learn more Our Technology Explained Learn more

We find...

enzymes // binding partner // protein-protein interactions

Use our technology to find your next biocatalyst for green chemistry application, for in-silico drug repurposing or side-effects prediction. Our search is AI supported, structure independent and property based.

Beyond Searching

stability // activity // specificity

Polish your newly found protein with out optimization pipeline. Amongst other properties we can increase the stability, activity or specificity of the target protein.