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)