Evidence map›Paper›PMID 22316124›Full record

ArticleBMC bioinformatics2012

Model-based peak alignment of metabolomic profiling from comprehensive two-dimensional gas chromatography mass spectrometry.

Jaesik Jeong, Xue Shi, Xiang Zhang, Seongho Kim, Changyu Shen

Abstract read
In one paragraph

Article in BMC bioinformatics, 2012. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.

0numbers the graph read from it
0cells of the map it votes in
9citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

9 citing papers in PubMed.

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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

5 authors.

Jaesik JeongDepartment of Biostatistics, Indiana University, Indianapolis, IN 46202, USA.
Xue Shi
Xiang Zhang
Seongho Kim
Changyu Shen

Funding

Mass Informatics of Two Dimensinoal Gas Chromatography Time-of-flight Mass SpectrR01GM087735 · NIGMS · UNIVERSITY OF LOUISVILLE · PI ZHANG, XIANG · 2009 to 2012
$1.4M
NIGMS NIH HHS 1R01GM087735NIGMS NIH HHS R01 GM087735
6 · The paper itself

Abstract

backgroundComprehensive two-dimensional gas chromatography time-of-flight mass spectrometry (GCxGC/TOF-MS) has been used for metabolite profiling in metabolomics. However, there is still much experimental variation to be controlled including both within-experiment and between-experiment variation. For efficient analysis, an ideal peak alignment method to deal with such variations is in great need.

resultsUsing experimental data of a mixture of metabolite standards, we demonstrated that our method has better performance than other existing method which is not model-based. We then applied our method to the data generated from the plasma of a rat, which also demonstrates good performance of our model.

conclusionsWe developed a model-based peak alignment method to process both homogeneous and heterogeneous experimental data. The unique feature of our method is the only model-based peak alignment method coupled with metabolite identification in an unified framework. Through the comparison with other existing method, we demonstrated that our method has better performance. Data are available at http://stage.louisville.edu/faculty/x0zhan17/software/software-development/mspa. The R source codes are available at http://www.biostat.iupui.edu/~ChangyuShen/CodesPeakAlignment.zip.

trial registration2136949528613691.

Indexed as

Gas Chromatography-Mass SpectrometryMetabolomicsAlgorithmsAnimalsBayes TheoremModels, TheoreticalPlasmaProgramming LanguagesRatsSoftware

Identifiers

PMID22316124
PMCPMC3323827

What OpenQuestion holds

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LicenceCC BY
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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.