Virtual High-Throughput Assays
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.