CLC Drug Discovery Workbench is your new virtual lab bench. It gives you access to atomic level insights in protein-ligand interaction, and allows new ideas for improved binders to be quickly tested and visualized. The workbench empowers bench chemists as well as computational chemists to analyze and visualize protein targets and ligands binding to them. The intuitive and powerful interface is designed to communicate with all chemists, with no assumptions about their level of theoretical training. Medicinal chemists can visualize and model molecule interactions to work with ideas in a frictionless manner, thus fueling innovation.
The workbench is based on QIAGEN Bioinformatics’ market-leading platform for data analysis, and comes with CLC sequence analysis tools integrated:
Molecule Structure Visualization
Structure Based Drug Discovery
Sequence Analysis and Modeling
* The freely available program Balloon is used as an engine for generating 3D coordinates for the molecule on import
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