chemPK specifications


Unique identifier OMICS_16049
Name chemPK
Software type Package/Module
Interface Graphical user interface
Restrictions to use License purchase required
Input data The chemical structures in SMILES, mol or sdf, the dosing regimen.
Output data The predicted pharmacokinetic parameters, the predicted time concentrations for plasma, the predicted time series hepatic metabolism.
Operating system Unix/Linux
Computer skills Medium
Version 2.0
Stability Stable
Maintained Yes


No version available


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

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