Comprehensive analysis of LC/MS data using pseudocolor plots. - Test2 - elhamkhani - TriplyDB

Comprehensive analysis of LC/MS data using pseudocolor plots.

Comprehensive analysis of LC/MS data using pseudocolor plots.

http://www.wikidata.org/entity/Q30584218

about

Advances in mass spectrometry-based clinical biomarker discovery The promise of metabolic phenotyping in gastroenterology and hepatology.A short review of applications of liquid chromatography mass spectrometry based metabolomics techniques to the analysis of human urine.

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P2860

Comprehensive analysis of LC/MS data using pseudocolor plots.

http://www.wikidata.org/entity/Q30584218

description

2013 nî lūn-bûn

@nan

2013 թուականի Յունուարին հրատարակուած գիտական յօդուած

@hyw

2013 թվականի հունվարին հրատարակված գիտական հոդված

@hy

2013年の論文

@ja

2013年論文

@yue

2013年論文

@zh-hant

2013年論文

@zh-hk

2013年論文

@zh-mo

2013年論文

@zh-tw

2013年论文

@wuu

name

Comprehensive analysis of LC/MS data using pseudocolor plots.

@ast

Comprehensive analysis of LC/MS data using pseudocolor plots.

@en

type

label

Comprehensive analysis of LC/MS data using pseudocolor plots.

@ast

Comprehensive analysis of LC/MS data using pseudocolor plots.

@en

prefLabel

Comprehensive analysis of LC/MS data using pseudocolor plots.

@ast

Comprehensive analysis of LC/MS data using pseudocolor plots.

@en

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S13361-012-0524-6

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Journal of the American Society for Mass Spectrometry

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Comprehensive analysis of LC/MS data using pseudocolor plots.

@en

P2093

Alfred L Yergey

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Christopher A Crutchfield

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Evgenia Gourgari

http://www.w3.org/2001/XMLSchema#string

Maria Nesterova

http://www.w3.org/2001/XMLSchema#string

Matthew T Olson

http://www.w3.org/2001/XMLSchema#string

P2860

OpenMS - an open-source software framework for mass spectrometry

MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data

Highly sensitive feature detection for high resolution LC/MS

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

MetaboliteDetector: comprehensive analysis tool for targeted and nontargeted GC/MS based metabolome analysis.

Basic mapping principles for visualizing cancer data using Geographic Information Systems (GIS).

XCMS2: processing tandem mass spectrometry data for metabolite identification and structural characterization.

MetAlign: interface-driven, versatile metabolomics tool for hyphenated full-scan mass spectrometry data preprocessing.

ChromA: signal-based retention time alignment for chromatography-mass spectrometry data.

MetDAT: a modular and workflow-based free online pipeline for mass spectrometry data processing, analysis and interpretation.

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230-237

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2

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24

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Constantine A Stratakis

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2013-01-03T00:00:00Z

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234043217

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23283727

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4141469

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