@inbook{4ae0928a15e049bf85bf1d9ca6ab10fc,
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 = "Genome-scale modeling, Constraint-based metabolic modeling, Flux balance analysis, Genome-scale data, Transcriptomics, Proteomics, Metabolomics, Shadow prices, Machine learning",
author = "Kristian Jensen and Steinn Gudmundsson and Markus Herrg{\aa}rd",
year = "2018",
doi = "10.1007/978-3-319-92967-5\_17",
language = "English",
isbn = "978-3-319-92966-8",
series = "RNA Technologies",
publisher = "Springer",
pages = "337--350",
editor = "Nikolaus Rajewsky and Stefan Jurga and Jan Barciszewski",
booktitle = "Systems Biology",
edition = "2018",
}