erah (Q28557): Difference between revisions

From MaRDI portal
RedirectionBot (talk | contribs)
Swh import (talk | contribs)
SWHID from Software Heritage
 
(3 intermediate revisions by 3 users not shown)
Property / depends on software
 
Property / depends on software: R / rank
 
Normal rank
Property / depends on software: R / qualifier
 
Property / source code repository
 
Property / source code repository: https://github.com/cran/erah / rank
 
Normal rank
Property / Software Heritage ID
 
Property / Software Heritage ID: swh:1:snp:82d11500611fc9eb18c266669b6643cfbdb2dcc7 / rank
 
Normal rank
Property / Software Heritage ID: swh:1:snp:82d11500611fc9eb18c266669b6643cfbdb2dcc7 / qualifier
 
Property / Software Heritage ID: swh:1:snp:82d11500611fc9eb18c266669b6643cfbdb2dcc7 / qualifier
 
point in time: 31 December 2023
Timestamp+2023-12-31T00:00:00Z
Timezone+00:00
CalendarGregorian
Precision1 day
Before0
After0
links / mardi / namelinks / mardi / name
 

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

    0 references
    1.1.2
    11 May 2021
    0 references
    1.0.0
    15 April 2016
    0 references
    1.0.1
    22 April 2016
    0 references
    1.0.2
    2 September 2016
    0 references
    1.0.3
    14 October 2016
    0 references
    1.0.4
    18 October 2016
    0 references
    1.0.5
    14 January 2017
    0 references
    1.1.0
    11 July 2018
    0 references
    1.1.1
    6 July 2020
    0 references
    2.0.0
    2 December 2023
    0 references
    2.0.1
    20 December 2023
    0 references
    0 references
    20 December 2023
    0 references
    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
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references

    Identifiers