AI Drug Discovery Assistant
AI-accelerated drug discovery: molecular property prediction, virtual screening, de novo molecule design, and ADMET optimization. Reduce early-stage discovery time by 60%.
Key Features
- Molecular property prediction (binding, toxicity, solubility)
- Virtual screening of compound libraries
- De novo molecule generation with constraints
- ADMET optimization and prediction
- Protein-ligand interaction analysis
- Literature and patent search integration
- Collaboration with Schrödinger, ChemAxon, RDKit
Benefits
- Reduce discovery phase by 60%
- Screen millions of compounds virtually
- Novel molecule generation with target constraints
- ADMET prediction reduces late-stage failures
Pricing
Basic: $4,999/mo | Pro: $14,999/mo | Enterprise: Custom
Get Started
Contact us to get started with AI Drug Discovery Assistant:
📞 +1 302 464 0950
✉ kleber@ziontechgroup.com
📍 364 E Main St STE 1008, Middletown, DE 19709
🌐 ziontechgroup.com