ML models for modern biotech. Fast, accurate, and scalable predictions for small molecules and biologics.
Move beyond traditional screening. Our models capture complex molecular interactions with state-of-the-art accuracy, reducing false positives before they reach the lab.
Screen millions of candidates in hours, not weeks. Our infrastructure scales instantly to handle your largest libraries without compromising speed.
Identify ADMET and solubility issues at the design stage. Save resources by focusing only on the candidates with the highest probability of clinical success.