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ABSTRACT: Summary
Metabolite analogues (MAs) mimic the structure of native metabolites, can competitively inhibit their utilization in enzymatic reactions, and are commonly used as selection tools for isolating desirable mutants of industrial microorganisms. Genome-scale metabolic models representing all biochemical reactions in an organism can be used to predict effects of MAs on cellular phenotypes. Here, we present the metabolite analogues for rational strain improvement (MARSI) framework. MARSI provides a rational approach to strain improvement by searching for metabolites as targets instead of genes or reactions. The designs found by MARSI can be implemented by supplying MAs in the culture media, enabling metabolic rewiring without the use of recombinant DNA technologies that cannot always be used due to regulations. To facilitate experimental implementation, MARSI provides tools to identify candidate MAs to a target metabolite from a database of known drugs and analogues.Availability and implementation
The code is freely available at https://github.com/biosustain/marsi under the Apache License V2. MARSI is implemented in Python.Supplementary information
Supplementary data are available at Bioinformatics online.
SUBMITTER: Cardoso JGR
PROVIDER: S-EPMC6022549 | biostudies-literature | 2018 Jul
REPOSITORIES: biostudies-literature
Cardoso João G R JGR Zeidan Ahmad A AA Jensen Kristian K Sonnenschein Nikolaus N Neves Ana Rute AR Herrgård Markus J MJ
Bioinformatics (Oxford, England) 20180701 13
<h4>Summary</h4>Metabolite analogues (MAs) mimic the structure of native metabolites, can competitively inhibit their utilization in enzymatic reactions, and are commonly used as selection tools for isolating desirable mutants of industrial microorganisms. Genome-scale metabolic models representing all biochemical reactions in an organism can be used to predict effects of MAs on cellular phenotypes. Here, we present the metabolite analogues for rational strain improvement (MARSI) framework. MARS ...[more]