Our Core Areas

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)