Computational Services

A large range of our computational services are already part of our MedChem projects and hit-to-lead and lead optimization services, but are also available independently on request. This can be the best approach for your needs if you want to understand a specific context within your project. Our main  services would include:

  • Docking (SAR and binding mode analysis)

  • ADME and physicochemical property prediction and analysis

  • Pharmacophore-based virtual screening

  • in silico profiling (off-target activity)

  • Homology modeling

MedChem Projects Design

Hit-to-Lead & Lead Optimization

Computational Services

Patent Litigation Support