Our computational chemists are professionally trained in Medicinal Chemistry with extensive hands-on experience of computational chemistry, practical approaches and deep understanding the cycle of drug discovery, which results in that the molecules from our design are potency desirable, synthesis accessible and drug-property favorable.
Our capabilities in computational chemistry and computer-aided drug design include:
- Fragment-based Approach to Structure-guided Drug design
- Ligand-based Approach for Analog “Me better” Drug Design
- Cheminformatics for High Throughput Screening (HTS) data analysis and Lead generation
- DMPK property prediction and optimization
