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 Bioscijournal_title
Mathematical biosciencesauthors
Chappell MJdoi
10.1016/0025-5564(95)00064-xsubject
Has Abstractpub_date
1996-04-01 00:00:00pages
1-20issue
1eissn
0025-5564issn
1879-3134pii
002555649500064Xjournal_volume
133pub_type
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