pkpd.protocols.protocol_pkpd_dissolution_loo_riegelman_inverse module

class pkpd.protocols.protocol_pkpd_dissolution_loo_riegelman_inverse.ProtPKPDDeconvolutionLooRiegelmanInverse(**kwargs)[source]

Bases: pkpd.protocols.protocol_pkpd.ProtPKPD

Given a profile of amount absorbed, find the central and peripheral concentrations that gave raise to it. This is an inverse Loo-Riegelman problem.

The parameters of this protocol are defined as microconstants. Remind that k10=Cl*V, k12=Clp*V, k21=Clp*Vp

addSample(sampleName, t, C, Cp)[source]
calculateConcentrations(t, A)[source]
calculateConcentrations2(t, A)[source]
createOutputStep()[source]
solve(objId1)[source]