Jubilant Chemsys uses commercial and proprietary platforms to offer valuable services for medicinal chemistry programs or an exclusive modelling collaboration.
The projects are driven by leaders with versatile experience in development of drug candidates in varied complexity of target enzymes/receptors.
We offer independent or integrated services in following areas
- Docking / scoring analysis
- Homology modelling
- De novo chemotype design
- 3D similarity assessment
Compound property and drugability analysis
Ligand-based design and QSAR
- Pharmacophore-based database search
- Shape-based database search
Combinatorial/ focused library design
- Scaffold/ fragment-based lead generation
- Chemical diversity analysis