Pharmaceutical Discovery
Drug discovery is an optimization problem with infinite variables. BAX Q-Engine accelerates the path from lab to patient by solving the molecular folding problems that stump classical supercomputers.
The BAX Solution
We accelerate discovery by encoding molecular, ADMET, and trial‑design objectives as QUBOs. Our system orchestrates quantum solvers to explore much larger chemical spaces than classical computers can handle, helping researchers prioritize the most promising candidates faster.
Molecular Discovery
Encoding molecular structures to find optimal candidates.
ADMET Profiling
Predicting toxicity and metabolism earlier.
Trial Optimization
Selecting patient cohorts to speed up FDA approval.