Our Capabilities

  • Experience across all aspects of computer-aided drug design

  • – AI and machine learning

  • – Structure and ligand based design

  • – Cheminformatics

  • – Emerging Technologies

  • Gfree Bio employs the MOE (Chemical Computing Group) modeling system, as well as other specialized tools

  • Gfree Bio has the experience, expertise, and capabilities to tackle all computational drug discovery problems

  • Clients include emerging biotechs, large public pharma companies, and major academic centers