chemTarget specifications


Unique identifier OMICS_16051
Name chemTarget
Software type Package/Module
Interface Graphical user interface
Restrictions to use License purchase required
Input data The chemical structure in SMILES, mol or sdf, the location(s) of in vivo target expression, the existing target interaction data.
Output data The predicted target interaction, the predicted engagement in vivo for specified dose-regimen(s) (minimum, maximum, average) if used in combination with chemPK.
Operating system Unix/Linux
Computer skills Medium
Stability Stable
Maintained Yes


No version available


  • person_outline DDI-Fusion Team
chemTarget institution(s)
Cyprotex, Nether Alderley, Cheshire, UK

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