Metab: an R package for high-throughput analysis of metabolomics data generated by GC-MS (Q33940342)

30 July 2017

title

Metab: an R package for high-throughput analysis of metabolomics data generated by GC-MS (English)

1 reference

10.1093/BIOINFORMATICS/BTR379

DOI

https://api.crossref.org/works/10.1093/BIOINFORMATICS/BTR379

5 December 2024

1 reference

1 reference

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A21697128

gas chromatography-mass spectrometry

5 December 2024

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A21697128

5 December 2024

Silas Granato Villas-Bôas

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A21697128

5 December 2024

Raphael Aggio

1 reference

30 July 2017

Katya Ruggiero

series ordinal

1 reference

30 July 2017

language of work or name

English

0 references

publication date

22 June 2011

1 reference

full work available at URL

30 July 2017

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inferred from page(s)

https://academic.oup.com/bioinformatics/article-pdf/27/16/2316/48866615/bioinformatics_27_16_2316.pdf

file format

Portable Document Format

1 reference

10.1093/BIOINFORMATICS/BTR379

DOI

https://api.crossref.org/works/10.1093/BIOINFORMATICS/BTR379

5 December 2024

1 reference

30 July 2017

1 reference

30 July 2017

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30 July 2017

page(s)

2316-2318

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describes a project that uses

30 July 2017

R package

1 reference

based on heuristic

inferred from title

gas chromatography-mass spectrometry

1 reference

based on heuristic

inferred from title

cites work

Current trends and future requirements for the mass spectrometric investigation of microbial, mammalian and plant metabolomes

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTR379

Analytical platform for metabolome analysis of microbial cells using methyl chloroformate derivatization followed by gas chromatography-mass spectrometry.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTR379

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%2FBTR379

10.1093/BIOINFORMATICS/BTR379

21 January 2018

Identifiers

DOI

1 reference

journals/bioinformatics/AggioVR11

30 July 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference