I am employed with S*BIO Pte Ltd, a small molecule biotech company specialising in cancer research. I work as a computational chemist, which means that I calculate properties of interest for potential drug molecules.

You can read about some of the methods I use

• Molecular mechanics
• Pharmacophore Modeling
• Docking
• Protein Modeling
• Molecular Quantum Mechanics
• Physical & Chemical properties

Cool viewers for Molecular Modeling

• X-ray Structure Viewer for Proteins with Ligand and Cofactor.
• X-ray Structure Viewer for Proteins with Inhibitor or Substrate.
• X-ray Structure Viewer for comparing Protein-ligand Complexes
• Molecule Browser for Viewing Small Molecules.
• Pharmacophore Viewer/Browser for Pharmacophore models and compounds fitted to the model.
• Conformation Browser for viewing conformational search ensembles.
• Pose viewer for ligand/protein docking.

Ph.D. Project

• Read about my industrial ph.d. project with Lundbeck A/S