pkpd.protocols.protocol_pkpd_dissolution_f2 module

class pkpd.protocols.protocol_pkpd_dissolution_f2.ProtPKPDDissolutionF2(**kwargs)[source]

Bases: pkpd.protocols.protocol_pkpd.ProtPKPD

Calculate the f1 and f2 from two dissolution profiles. The bootstrap confidence interval is bias corrected and accelarated.

BYPOINT = 1
BYPOINTAVG = 2
BYVECTOR = 0
bootstrapByTimePoint(profilesList)[source]
bootstrapByTimePointAvg(profilesList)[source]
calculateAllF(objId1, objId2)[source]
calculateF(pRef, pTest, randomizeIdx)[source]
createOutputStep()[source]
getProfiles(prmExp, varNameT, varNameC)[source]
printStats(allF, Fstr, Fformula, alphaL, alphaU)[source]
randomIdx(pRef, pTest)[source]