(Q33369608)

English

An iterative block-shifting approach to retention time alignment that preserves the shape and area of gas chromatography-mass spectrometry peaks

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

An iterative block-shifting approach to retention time alignment that preserves the shape and area of gas chromatography-mass spectrometry peaks (English)

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

author name string

Minho Chae

1

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

Robert J Shmookler Reis

2

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

John J Thaden

3

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

publication date

12 August 2008

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

BMC Bioinformatics

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

9 Suppl 9

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

S15

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

copyright license

Creative Commons Attribution 2.0 Generic

1 August 2008

1 reference

April 2022 Public Data File from Crossref

copyright status

0 references

Integration of metabolomics and proteomics in molecular plant physiology--coping with the complexity by data-dimensionality reduction

1 reference

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21 June 2018

A dynamic programming approach for the alignment of signal peaks in multiple gas chromatography-mass spectrometry experiments

1 reference

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21 June 2018

Classification of weathered petroleum oils by multi-way analysis of gas chromatography-mass spectrometry data using PARAFAC2 parallel factor analysis.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

Data processing for mass spectrometry-based metabolomics

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

Analytical methods of biological monitoring for exposure to pesticides: recent update.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

Systematic identification of conserved metabolites in GC/MS data for metabolomics and biomarker discovery

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

Metabolic profiling technologies for biomarker discovery in biomedicine and drug development

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

Mass spectrometry-based metabolomics

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

MET-IDEA: data extraction tool for mass spectrometry-based metabolomics

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

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

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

Mass spectrometry in metabolome analysis.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

High-speed peak matching algorithm for retention time alignment of gas chromatographic data for chemometric analysis

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

Chromatographic alignment by warping and dynamic programming as a pre-processing tool for PARAFAC modelling of liquid chromatography-mass spectrometry data

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

21 June 2018

A comparison of three algorithms for chromatograms alignment.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

31 October 2018

Derivatization for LC-electrospray ionization-MS: a tool for improving reversed-phase separation and ESI responses of bases, ribosides, and intact nucleotides

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

31 October 2018

Parametric time warping.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

31 October 2018

Metabolomics spectral formatting, alignment and conversion tools (MSFACTs).

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2537566

31 October 2018

Identifiers

10.1186/1471-2105-9-S9-S15

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

DBLP publication ID

journals/bmcbi/ChaeRT08

1 reference

DBLP Dataset 2021-01-02

28 January 2021

Dimensions Publication ID

0 references

PMC publication ID

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

26 July 2017

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