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SUMMER, a shiny utility for metabolomics and multiomics exploratory research

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 metabol...

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Detalles Bibliográficos
Autores principales: Huang, Ling, Currais, Antonio, Shokhirev, Maxim N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7723939/
https://www.ncbi.nlm.nih.gov/pubmed/33294943
http://dx.doi.org/10.1007/s11306-020-01750-7
Descripción
Sumario: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. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (10.1007/s11306-020-01750-7) contains supplementary material, which is available to authorized users.