AI Drug Discovery
and
Drug Safety Data Solutions
We develop artificial intelligence algorithms and integrate them into pipelines.
Pre-Clinical Drug Development Consultancy
Preclinical drug development consultancy using computational chemistry to optimize targets, design candidates, and de-risk pipelines for pharma partners.
In Silico Hit & Lead Discovery Package
Virtual screening, docking, and MD/MM-GBSA to rapidly identify, rank, and refine high-value hits into mechanism-informed lead candidates.
Customisable Machine Learning Training Modules
Create your own artificial intelligence using a machine learning training module that achieves an R² value of around 0.6 on normally distributed datasets and enables accurate predictions by reducing RMSE values to around 0.5.