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Standardizing biomass reactions and ensuring complete mass balance in genome-scale metabolic models
Author(s) -
Siu Hung Joshua Chan,
Jingyi Cai,
Lin Wang,
Margaret Simons,
Costas D. Maranas
Publication year - 2017
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btx453
Subject(s) - biomass (ecology) , python (programming language) , flux balance analysis , computer science , biology , environmental science , mathematics , computational biology , ecology , operating system
In a genome-scale metabolic model, the biomass produced is defined to have a molecular weight (MW) of 1 g mmol-1. This is critical for correctly predicting growth yields, contrasting multiple models and more importantly modeling microbial communities. However, the standard is rarely verified in the current practice and the chemical formulae of biomass components such as proteins, nucleic acids and lipids are often represented by undefined side groups (e.g. X, R).

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