erah (Q28557): Difference between revisions

← Older edit

@@ Property / last update @@
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+Xavier Domingo-Almenara
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@@ Property / description @@
+Automated compound deconvolution, alignment across samples, and identification of metabolites by spectral library matching in Gas Chromatography - Mass spectrometry (GC-MS) untargeted metabolomics. Outputs a table with compound names, matching scores and the integrated area of the compound for each sample. Package implementation is described in Domingo-Almenara et al. (2016) <doi:10.1021/acs.analchem.6b02927>.
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+Xavier Domingo-Almenara
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+Sara Samino
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+Maria Vinaixa
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+Alexandre Perera
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+Jesus Brezmes
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+Oscar Yanes
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+GNU General Public License, version 2.0
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+GNU General Public License, version 3.0
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+eRah: A Computational Tool Integrating Spectral Deconvolution and Alignment with Quantification and Identification of Metabolites in GC/MS-Based Metabolomics
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+swh:1:snp:82d11500611fc9eb18c266669b6643cfbdb2dcc7
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+point in time: 31 December 2023Timestamp +2023-12-31T00:00:00Z
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+Software:28557

Latest revision as of 18:14, 21 March 2024

Automated Spectral Deconvolution, Alignment, and Metabolite Identification in GC/MS-Based Untargeted Metabolomics

Language	Label	Description	Also known as
English	erah	Automated Spectral Deconvolution, Alignment, and Metabolite Identification in GC/MS-Based Untargeted Metabolomics

Statements

instance of

R package

0 references

software version identifier

1.1.2

publication date

11 May 2021

0 references

1.0.0

publication date

15 April 2016

0 references

1.0.1

publication date

22 April 2016

0 references

1.0.2

publication date

2 September 2016

0 references

1.0.3

publication date

14 October 2016

0 references

1.0.4

publication date

18 October 2016

0 references

1.0.5

publication date

14 January 2017

0 references

1.1.0

publication date

11 July 2018

0 references

1.1.1

publication date

6 July 2020

0 references

2.0.0

publication date

2 December 2023

0 references

2.0.1

publication date

20 December 2023

0 references

programmed in

R

0 references

last update

20 December 2023

0 references

maintained by

Xavier Domingo-Almenara

0 references

description

Automated compound deconvolution, alignment across samples, and identification of metabolites by spectral library matching in Gas Chromatography - Mass spectrometry (GC-MS) untargeted metabolomics. Outputs a table with compound names, matching scores and the integrated area of the compound for each sample. Package implementation is described in Domingo-Almenara et al. (2016) <doi:10.1021/acs.analchem.6b02927>.

0 references

author

Xavier Domingo-Almenara

0 references

0 references

0 references

0 references

0 references