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.


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. 


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.