ChemBioNavigator is a web application that was specifically designed to visualise the small-molecule and pharmacological data integrated by Open PHACTS. Last week BioSolveIT hosted a webinar showing how ChemBioNavigator can be used to:
- discover new target-compound interactions
- identify multi-target as well as target-specific compound sets
- retrieve small-molecule data from a variety of web resources
- search by similarity and substructure across the chemical universe
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