Computational and Structural Investigations in Drug Discovery
- We conduct all aspects computer aided drug discovery including
- ligand based approaches, e.g., pharmacophore modeling, screening
- structure based approaches, e.g., docking, design
- Where possible we incorporate protein structural studies such as
- crystallography and molecular biology.
- We work in all target areas (e.g., CNS, metabolic diseases, oncology, infectious diseases)
- We work on all categories of protein targets (e.g., GPCRs, enzymes, transporters, ion channels)