PENDISC: a simple method for constructing a mathematical model from time-series data of metabolite concentrations

DOI10.1007/S11538-014-9960-8zbMath1298.92044OpenAlexW2059735278WikidataQ30815301 ScholiaQ30815301MaRDI QIDQ742382

Michio Iwata, Kansuporn Sriyudthsak, Masami Yokota Hirai, Fumihide Shiraishi

Publication date: 18 September 2014

Published in: Bulletin of Mathematical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11538-014-9960-8

zbMATH Keywords

parameter estimationmathematical modelingbiochemical systems theorymetabolomicsnonlinear least squared regression

Mathematics Subject Classification ID

Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Systems biology, networks (92C42)

Related Items (1)

Investigation of kinetic-order sensitivities in metabolic reaction networks

Cites Work

• Unnamed Item
• Biochemical systems theory: a review
• A simple and highly accurate numerical differentiation method for sensitivity analysis of large-scale metabolic reaction systems
• Joint maximum-likelihood estimation of frequency offset and channel coefficients in multiple-input multiple-output orthogonal frequency-division multiplexing systems with timing ambiguity

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