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Cheminformatics and Computational Approaches in Metabolomics

  • Marco Fernandes
  • , Bela Sanches
  • , Holger Husi

Producción científica: Chapter (peer-reviewed) › revisión exhaustiva

6 Citas (Scopus)
135 Descargas (Pure)

Resumen

Metabolomics can be viewed as an evolved form of chemical analysis, which required an early instrumental revolution in which the technological core of spectroscopy and spectrometry was developed. This was followed by the advent of high-throughput and high-performance liquid chromatography, together with the establishment of compound libraries and database systems. The ease in the use of metabolomics platforms was coupled with an implementation of data mining methods and bioinformatics tools using machine learning approaches. Cheminformatics makes use of software packages and tools to convey workflows and to streamline data analysis. On the other hand, computational biology offers the contextual approach to the functional characterization of metabolite profiles from a dataset, providing ontologies and annotations. In this chapter, we discuss the main technical procedures used in metabolomics data acquisition, data processing and pipelines, followed by data mining and statistical approaches including machine learning, and ultimately how metabolomics data can aid in elucidating aberrant pathways and metabolic dysfunctions in disease.
Idioma originalEnglish
Título de la publicación alojadaComputational Biology
Lugar de publicaciónBrisbane, Australia
EditorialCodon Publications
Capítulo9
Páginas143-160
Número de páginas18
ISBN (versión impresa)9780994438195
DOI
EstadoPublished - 1 nov 2019

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