chemTarget specifications

Information


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

Versioning


Add your version

Maintainer


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

chemTarget reviews

star_border star_border star_border star_border star_border
star star star star star

Be the first to review chemTarget