chemTarget specifications

Unique identifier:
OMICS_16051
Interface:
Graphical user interface
Input data:
The chemical structure in SMILES, mol or sdf, the location(s) of in vivo target expression, the existing target interaction data.
Operating system:
Unix/Linux
Stability:
Stable
Software type:
Package/Module
Restrictions to use:
License purchase required
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.
Computer skills:
Medium
Maintained:
Yes

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chemTarget support

Maintainer

  • DDI-Fusion Team <>

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Credits

Institution(s)

Cyprotex, Nether Alderley, Cheshire, UK

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