chemPK specifications

Information


Unique identifier OMICS_16049
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

Versioning


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Maintainer


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

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