We will
-
- use the latest bioinformatics tools to assess the fold of your protein
- assess existing structural models and generate novel structures
- analyze the binding energy of drug candidates
- apply pharmacophore modeling to suggest novel drug candidates
- search existing databases
- create large scale tailor-made lipid systems for you. (more)
At our hands is a set of software to do
-
- structure based docking: small molecules, proteins
- molecular dynamics (MD) simulations
- pharmacophore modeling
- generation of lipid vesicles (more)
Also support Information delivery (ID) service
We provide you with the latest information about your drug target by
-
- structural and functional information
- data evaluation and
- data transformation into business intelligence
to backing-up your decision making.
You can contact us to discuss the service you requested.