Creative BioMart is committed to providing outstanding computer-aided design support and service to shorten the path to new protein and enzyme discovery. Highly experienced skilled scientists operating state-of-the-art software and hardware deliver design solutions across all target classes.
- Skillful modelers with strong scientific background and industrial experience.
- A team combining scientists with experience abroad with those developed domestically
Industry-standard, state-of-the-art software and hardware:
- Schrodinger Package
- Accelrys Package
- 3D Stereo Graphic System
- Database Package
Ligand-based and structure-based approaches to support medicinal chemistry integrated projects or stand-alone programs:
- Compound library design
- Virtual screening for hit generation
- Compound database management
- Conformational analysis
- Pharmacophore elucidation
- Docking studies
- Homology models
- QSAR analysis of binding affinity
- QSPR analysis of ADME/Tox properties
- Structure-based design
Collaborating with the medicinal chemistry team, Creative BioMart has made significant contributions to multiple projects. For details, please contact us.