BioPharma and drug discovery
Train proprietary biology foundation models and run end-to-end drug discovery pipelines from protein design to compound screening on GPU clusters built for computational chemistry and biology.
Capabilities:
- Protein structure prediction & design (AlphaFold2, Boltz-2, RFdiffusion)
- Molecular docking & virtual screening (DiffDock, GROMACS, Amber)
- Foundation model fine-tuning for drug candidates
- ADMET property prediction at scale






