scispace - formally typeset
Open AccessJournal ArticleDOI

Quantitative prediction of cellular metabolism with constraint-based models: the COBRA Toolbox v2.0

TLDR
The constraint-based reconstruction and analysis toolbox as discussed by the authors is a software package running in the Matlab environment, which allows for quantitative prediction of cellular behavior using a constraintbased approach and allows predictive computations of both steady-state and dynamic optimal growth behavior, the effects of gene deletions, comprehensive robustness analyses, sampling the range of possible cellular metabolic states and the determination of network modules.
Abstract
The manner in which microorganisms utilize their metabolic processes can be predicted using constraint-based analysis of genome-scale metabolic networks. Herein, we present the constraint-based reconstruction and analysis toolbox, a software package running in the Matlab environment, which allows for quantitative prediction of cellular behavior using a constraint-based approach. Specifically, this software allows predictive computations of both steady-state and dynamic optimal growth behavior, the effects of gene deletions, comprehensive robustness analyses, sampling the range of possible cellular metabolic states and the determination of network modules. Functions enabling these calculations are included in the toolbox, allowing a user to input a genome-scale metabolic model distributed in Systems Biology Markup Language format and perform these calculations with just a few lines of code. The results are predictions of cellular behavior that have been verified as accurate in a growing body of research. After software installation, calculation time is minimal, allowing the user to focus on the interpretation of the computational results.

read more

Content maybe subject to copyright    Report

Citations
More filters
Journal ArticleDOI

Co-regulation of metabolic genes is better explained by flux coupling than by network distance

TL;DR: It is shown that genes coupled by their enzymatic fluxes not only show similar expression patterns, but also share transcriptional regulators and frequently reside in the same operon, and it is demonstrated that network distance per se has relatively minor influence on gene co-regulation.
Journal ArticleDOI

Metabolic engineering of a tyrosine-overproducing yeast platform using targeted metabolomics

TL;DR: The genome-scale metabolic model identified design strategies that have the potential to improve availability of erythrose 4-phosphate for DAHP synthase and cofactor availability for prephenate dehydrogenase and provide recommendations for further improvement of aromatic amino acid biosynthesis in S. cerevisiae.
Journal ArticleDOI

DFBAlab: a fast and reliable MATLAB code for dynamic flux balance analysis.

TL;DR: Lexicographic optimization is used to determine unique exchange fluxes which are necessary for a well-defined dynamic system and DFBAlab does not fail during numerical integration due to infeasible LPs.
Journal ArticleDOI

Genome-scale metabolic model for Lactococcus lactis MG1363 and its application to the analysis of flavor formation

TL;DR: The genome-scale metabolic model couples the carbon and nitrogen metabolism in L. lactis MG1363 with complete known catabolic pathways leading to flavor formation and has the potential to contribute to new developments in dairy industries and cheese-flavor research.
References
More filters
Journal ArticleDOI

Cytoscape: A Software Environment for Integrated Models of Biomolecular Interaction Networks

TL;DR: Several case studies of Cytoscape plug-ins are surveyed, including a search for interaction pathways correlating with changes in gene expression, a study of protein complexes involved in cellular recovery to DNA damage, inference of a combined physical/functional interaction network for Halobacterium, and an interface to detailed stochastic/kinetic gene regulatory models.
Journal ArticleDOI

KEGG: Kyoto Encyclopedia of Genes and Genomes

TL;DR: The Kyoto Encyclopedia of Genes and Genomes (KEGG) as discussed by the authors is a knowledge base for systematic analysis of gene functions in terms of the networks of genes and molecules.
Journal ArticleDOI

The KEGG resource for deciphering the genome

TL;DR: A knowledge-based approach for network prediction is developed, which is to predict, given a complete set of genes in the genome, the protein interaction networks that are responsible for various cellular processes.
Journal ArticleDOI

The systems biology markup language (SBML): a medium for representation and exchange of biochemical network models.

TL;DR: This work summarizes the Systems Biology Markup Language (SBML) Level 1, a free, open, XML-based format for representing biochemical reaction networks, a software-independent language for describing models common to research in many areas of computational biology.
Related Papers (5)