Abstract
Introduction: Cellular metabolites are generated by a complex network of biochemical reactions. This makes interpreting changes in metabolites exceptionally challenging. Objectives: To develop a computational tool that integrates multiomics data at the level of reactions. Methods: Changes in metabolic reactions are modeled with input from transcriptomics/proteomics measurements of enzymes and metabolomic measurements of metabolites. Results: We developed SUMMER, which identified more relevant signals, key metabolic reactions, and relevant underlying biological pathways in a real-world case study. Conclusion: SUMMER performs integrative analysis for data interpretation and exploration. SUMMER is freely accessible at http://summer.salk.edu and the code is available at https://bitbucket.org/salkigc/summer.
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Huang, L., Currais, A., & Shokhirev, M. N. (2020). SUMMER, a shiny utility for metabolomics and multiomics exploratory research. Metabolomics, 16(12). https://doi.org/10.1007/s11306-020-01750-7
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