Our Services
AMIC AI Drug Design and Development Center
AMIC AI
Drug Design and Development Center
Integrating AI algorithms with cloud computing resources to accelerate drug design, screening, and mechanism-of-action studies.
AI-Driven Drug Design and Screening
- Generative drug design
- Toxicity prediction models
- ADMET prediction
- Small-Molecule / Macromolecular Drug Design
Protein Structure Modeling
- Protein-ligand docking and complex structure modeling
- Molecular dynamics simulations of protein-ligand complexes
- Virtual screening of small-molecule libraries
- Macromolecular structure prediction
Custom Predictive Models
- Multitask transfer learning AI models
- Deep learning models
- Transfer learning algorithm
- Multitask learning (MTL) algorithm