Computational chemistry

Our computational chemistry service is highly flexible and innovative. It integrates with and revolves around the requirements of medicinal chemists and biologists. We provide a breadth of novel and insightful modelling that can be tailored to individual requirements. This helps to accelerate projects.

We have key capabilities in:
  • Structure based drug design
  • Ligand based drug design
  • Cheminformatics
  • Bioinformatics
  • in silico ADMET prediction

Supporting Locations