ArticleBMC bioinformatics2021
EFMlrs: a Python package for elementary flux mode enumeration via lexicographic reverse search.
Article in BMC bioinformatics, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
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7 citing papers in PubMed.
- Atomic elementary flux modes explain the steady state flow of metabolites in large-scale flux networks.Cell reports methods · 2026Article
- Partial enumeration of extreme rays in metabolic networks using bit pattern trees.Frontiers in bioinformatics · 2026Article
- Metabolic modelling links Warburg effect to collagen formation, angiogenesis and inflammation in the tumoral stroma.PloS one · 2024Article
- ecmtool: fast and memory-efficient enumeration of elementary conversion modes.Bioinformatics (Oxford, England) · 2023Article
- Elementary vectors and autocatalytic sets for resource allocation in next-generation models of cellular growth.PLoS computational biology · 2022Article
- Constraint-Based Reconstruction and Analyses of Metabolic Models: Open-Source Python Tools and Applications to Cancer.Frontiers in oncology · 2022Review
- Elucidating Plant-Microbe-Environment Interactions Through Omics-Enabled Metabolic Modelling Using Synthetic Communities.Frontiers in plant science · 2022Article
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2 authors.
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Abstract
backgroundElementary flux mode (EFM) analysis is a well-established, yet computationally challenging approach to characterize metabolic networks. Standard algorithms require huge amounts of memory and lack scalability which limits their application to single servers and consequently limits a comprehensive analysis to medium-scale networks. Recently, Avis et al. developed mplrs-a parallel version of the lexicographic reverse search (lrs) algorithm, which, in principle, enables an EFM analysis on high-performance computing environments (Avis and Jordan. mplrs: a scalable parallel vertex/facet enumeration code. arXiv:1511.06487 , 2017). Here we test its applicability for EFM enumeration.
resultsWe developed EFMlrs, a Python package that gives users access to the enumeration capabilities of mplrs. EFMlrs uses COBRApy to process metabolic models from sbml files, performs loss-free compressions of the stoichiometric matrix, and generates suitable inputs for mplrs as well as efmtool, providing support not only for our proposed new method for EFM enumeration but also for already established tools. By leveraging COBRApy, EFMlrs also allows the application of additional reaction boundaries and seamlessly integrates into existing workflows.
conclusionWe show that due to mplrs's properties, the algorithm is perfectly suited for high-performance computing (HPC) and thus offers new possibilities for the unbiased analysis of substantially larger metabolic models via EFM analyses. EFMlrs is an open-source program that comes together with a designated workflow and can be easily installed via pip.
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