Structural identifiability of models characterizing saturable binding: comparison of pseudo-steady-state and non-pseudo-steady-state model formulations.

Abstract:

:A two-state variable model in which saturable binding takes place is studied. Two mathematical representations of the same model are considered, one a standard chemical kinetics type of polynomial system, the other a reduced model formed from the original system via a pseudo-steady-state approximation. For a particular experiment the structural identifiability of the set of unknown parameters of each model is examined using the similarity transformation approach. The analysis shows that when the pseudo-steady-state approximation is made a certain degree of structural identifiability is lost in the sense that fewer individual parameters can be uniquely identified.

journal_name

Math Biosci

journal_title

Mathematical biosciences

authors

Chappell MJ

doi

10.1016/0025-5564(95)00064-x

subject

Has Abstract

pub_date

1996-04-01 00:00:00

pages

1-20

issue

1

eissn

0025-5564

issn

1879-3134

pii

002555649500064X

journal_volume

133

pub_type

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