Abstract
AbstractBiochemical mechanism studies often assume statistical models derived from Michaelis–Menten kinetics, which are used to approximate initial reaction rate data given the concentration level of a single substrate. In experiments dealing with industrial applications, however, there are typically a wide range of kinetic profiles where more than one factor is controlled. We focus on optimal design of such experiments requiring the use of multifactor hybrid nonlinear models, which presents a considerable computational challenge. We examine three different candidate models and search for tailor-made D- or weighted-A-optimal designs that can ensure the efficiency of nonlinear least squares estimation. We also study a compound design criterion for discriminating between two candidate models, which we recommend for design of advanced kinetic studies.Supplementary materials accompanying this paper appear on-line
Funder
University of Southampton
University of Antwerp
Publisher
Springer Science and Business Media LLC
Subject
Applied Mathematics,Statistics, Probability and Uncertainty,General Agricultural and Biological Sciences,Agricultural and Biological Sciences (miscellaneous),General Environmental Science,Statistics and Probability
Cited by
6 articles.
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