Introducing

Virtual High-Throughput Assays

Better biologics faster with computationally-guided design

Proprietary modelling framework allows us to anticipate risk and guide decision making in your R&D.

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We utilize state-of-the-art physicochemical modeling to predict protein (antibody) developability and conduct high-throughput virtual binding assays.

 

Biophysical parameters, structure/function relationships, and protein-protein interactions are the core of our capabilities.

 

We’re your computational scientists on-demand, with high-throughput capabilities and rapid turn-around time. 

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We can quickly prototype batches of sequences in parallel, for new antibody designs or biosimilars.

 

We can also do virtual reconstruction of biophysical properties for claimed antibody sequences in competitors' patents.