Drug Discovery Agent
Accelerate the identification and development of novel therapeutic compounds through AI-powered prediction and simulation.
Key Features
- De novo molecular structure generation targeting specific proteins
- Deep learning algorithms for binding affinity prediction
- ADMET property simulation (Absorption, Distribution, Metabolism, Excretion, Toxicity)
- Lead compound optimization for desired pharmacological properties
- Synthetic accessibility assessment and synthesis pathway prediction
Business Benefits
- Reduce early-stage discovery timeline by up to 70%
- Generate novel chemical entities with optimized properties
- Screen billions of virtual compounds in silico
- Identify potential side effects before costly lab experiments
- Discover compounds with novel mechanisms of action