Scientific Topics
- Small and Macromolecule X-ray Crystallography
- Molecular Modeling & Pharmacoinformatics
- QM/MM Calculation
- Pharmacophore & ADME/T Prediction
- Free Energy Calculation Methods
- De Novo Drug Design
- Molecular Dynamics Simulation
- Drug-Protein Interaction
- Functional Genomics and Proteomics
- Pharmacogenomics
- Database Creation and Development
- Structural Bioinformatics
- Biotechnology
Brochure