IDEOM: an Excel interface for analysis of LC-MS-based metabolomics data (Q34151621)

31 July 2017

IDEOM: an Excel interface for analysis of LC-MS-based metabolomics data (English)

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31 July 2017

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Darren J Creek

1

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Rainer Breitling

object named as

Rainer Breitling

4

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Andris Jankevics

object named as

Andris Jankevics

2

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Michael P. Barrett

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author name string

Karl E V Burgess

3

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31 July 2017

Michael P Barrett

5

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31 July 2017

language of work or name

English

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publication date

4 February 2012

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31 July 2017

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31 July 2017

28

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31 July 2017

7

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31 July 2017

1048-1049

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Bioinformatics tools for cancer metabolomics

31 July 2017

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https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

Precision mapping of the metabolome.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

Automated workflows for accurate mass-based putative metabolite identification in LC/MS-derived metabolomic datasets

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

Toward global metabolomics analysis with hydrophilic interaction liquid chromatography-mass spectrometry: improved metabolite identification by retention time prediction

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

Separating the wheat from the chaff: a prioritisation pipeline for the analysis of metabolomics datasets

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

Advances in structure elucidation of small molecules using mass spectrometry

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

Chemometrics in metabolomics--a review in human disease diagnosis

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

Computational mass spectrometry for metabolomics: identification of metabolites and small molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

Simple data-reduction method for high-resolution LC-MS data in metabolomics

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

PeakML/mzMatch: a file format, Java library, R library, and tool-chain for mass spectrometry data analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS069

10.1093/BIOINFORMATICS/BTS069

21 January 2018

Identifiers

DOI

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journals/bioinformatics/CreekJBBB12

31 July 2017

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DBLP Dataset 2021-01-02

release_2iusi5zibnhcfomfcrzloqirqe

28 January 2021

Fatcat ID

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Fatcat

https://api.fatcat.wiki/v0/release/2iusi5zibnhcfomfcrzloqirqe

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference