pkpd.protocols.protocol_pkpd_dissolution_target module¶

class pkpd.protocols.protocol_pkpd_dissolution_target.ProtPKPDDissolutionTarget(**kwargs)[source]¶

Bases: pkpd.protocols.protocol_pkpd.ProtPKPD

Given an in-vivo absorption profile (assumed to be between 0 and 100), and the IVIVC parameters specified in this protocol, the protocol calculates the target in-vitro dissolution profile

addSample(sampleName)[source]¶

calculateTarget(objId1)[source]¶

createOutputExperiment()[source]¶

createOutputStep()[source]¶

getInVivoProfiles()[source]¶

produceAdissol(parameterInVitro, tmax)[source]¶