@inbook{905c1b7062874756a0a9cbb6e234673d,
title = "Enhancing Metabolic Models with Genome-Scale Experimental Data",
abstract = "Genome-scale metabolic reconstructions have found widespread use in scientific research as structured representations of knowledge about an organism{\textquoteright}s metabolism and as starting points for metabolic simulations. With few simplifying assumptions, genome-scale models of metabolism can be used to estimate intracellular reaction rates in any organism for which a well-curated metabolic reconstruction is available. However, with the rapid increase in the availability of genome-scale data, there is ample opportunity to refine the predictions made by metabolic models by integrating experimental data. In this chapter, we review different methods for combining genome-scale metabolic models with genome-scale experimental data, such as transcriptomics, proteomics, and metabolomics. Integrating experimental data into the models generally results in more precise and accurate simulations of cellular metabolism.",
keywords = "Constraint-based metabolic modeling, Flux balance analysis, Genome-scale data, Genome-scale modeling, Machine learning, Metabolomics, Proteomics, Shadow prices, Transcriptomics",
author = "Kristian Jensen and Steinn Gudmundsson and Herrg{\aa}rd, \{Markus J.\}",
note = "Publisher Copyright: {\textcopyright} 2018, Springer International Publishing AG, part of Springer Nature.",
year = "2018",
doi = "10.1007/978-3-319-92967-5\_17",
language = "English",
series = "RNA Technologies",
publisher = "Springer Science and Business Media Deutschland GmbH",
pages = "337--350",
booktitle = "RNA Technologies",
address = "Germany",
}