Metabolomics Data Processing and Data Analysis-Current Best Practices

Metabolomics data analysis strategies are central to transforming raw metabolomics data files into meaningful biochemical interpretations that answer biological questions or generate novel hypotheses. This book contains a variety of papers from a Special Issue around the theme "Best Practices i...

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Bibliographic Details
Other Authors: Hanhineva, Kati (Editor), Van der Hooft, Justin (Editor)
Format: Electronic Book Chapter
Language:English
Published: Basel, Switzerland MDPI - Multidisciplinary Digital Publishing Institute 2021
Subjects:
PLS
Online Access:DOAB: download the publication
DOAB: description of the publication
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520 |a Metabolomics data analysis strategies are central to transforming raw metabolomics data files into meaningful biochemical interpretations that answer biological questions or generate novel hypotheses. This book contains a variety of papers from a Special Issue around the theme "Best Practices in Metabolomics Data Analysis". Reviews and strategies for the whole metabolomics pipeline are included, whereas key areas such as metabolite annotation and identification, compound and spectral databases and repositories, and statistical analysis are highlighted in various papers. Altogether, this book contains valuable information for researchers just starting in their metabolomics career as well as those that are more experienced and look for additional knowledge and best practice to complement key parts of their metabolomics workflows. 
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546 |a English 
650 7 |a Research & information: general  |2 bicssc 
653 |a metabolic networks 
653 |a mass spectral libraries 
653 |a metabolite annotation 
653 |a metabolomics data mapping 
653 |a nontarget analysis 
653 |a liquid chromatography mass spectrometry 
653 |a compound identification 
653 |a tandem mass spectral library 
653 |a forensics 
653 |a wastewater 
653 |a gut microbiome 
653 |a meta-omics 
653 |a metagenomics 
653 |a metabolomics 
653 |a metabolic reconstructions 
653 |a genome-scale metabolic modeling 
653 |a constraint-based modeling 
653 |a flux balance 
653 |a host-microbiome 
653 |a metabolism 
653 |a global metabolomics 
653 |a LC-MS 
653 |a spectra processing 
653 |a pathway analysis 
653 |a enrichment analysis 
653 |a mass spectrometry 
653 |a liquid chromatography 
653 |a MS spectral prediction 
653 |a metabolite identification 
653 |a structure-based chemical classification 
653 |a rule-based fragmentation 
653 |a combinatorial fragmentation 
653 |a time series 
653 |a PLS 
653 |a NPLS 
653 |a variable selection 
653 |a bootstrapped-VIP 
653 |a data repository 
653 |a computational metabolomics 
653 |a reanalysis 
653 |a lipidomics 
653 |a data processing 
653 |a triplot 
653 |a multivariate risk modeling 
653 |a environmental factors 
653 |a disease risk 
653 |a chemical classification 
653 |a in silico workflows 
653 |a metabolome mining 
653 |a molecular families 
653 |a networking 
653 |a substructures 
653 |a mass spectrometry imaging 
653 |a metabolomics imaging 
653 |a biostatistics 
653 |a ion selection algorithms 
653 |a liquid chromatography high-resolution mass spectrometry 
653 |a data-independent acquisition 
653 |a all ion fragmentation 
653 |a targeted analysis 
653 |a untargeted analysis 
653 |a R programming 
653 |a full-scan MS/MS processing 
653 |a R-MetaboList 2 
653 |a liquid chromatography-mass spectrometry (LC/MS) 
653 |a fragmentation (MS/MS) 
653 |a data-dependent acquisition (DDA) 
653 |a simulator 
653 |a in silico 
653 |a untargeted metabolomics 
653 |a liquid chromatography-mass spectrometry (LC-MS) 
653 |a experimental design 
653 |a sample preparation 
653 |a univariate and multivariate statistics 
653 |a metabolic pathway and network analysis 
653 |a LC-MS 
653 |a metabolic profiling 
653 |a computational statistical 
653 |a unsupervised learning 
653 |a supervised learning 
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856 4 0 |a www.oapen.org  |u https://directory.doabooks.org/handle/20.500.12854/76855  |7 0  |z DOAB: description of the publication