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

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

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

http://www.wikidata.org/entity/Q33464043

about

MeltDB 2.0-advances of the metabolomics software system Comprehensive analysis of LC/MS data using pseudocolor plots.GCALIGNER 1.0: an alignment program to compute a multiple sample comparison data matrix from large eco-chemical datasets obtained by GC.Bioinformatics Tools for Mass Spectroscopy-Based Metabolomic Data Processing and Analysis.PyMS: a Python toolkit for processing of gas chromatography-mass spectrometry (GC-MS) data. Application and comparative study of selected tools.An ultra-fast metabolite prediction algorithm Combining peak- and chromatogram-based retention time alignment algorithms for multiple chromatography-mass spectrometry datasets Image analysis tools and emerging algorithms for expression proteomics.Unbiased profiling of volatile organic compounds in the headspace of Allium plants using an in-tube extraction device.Systematic applications of metabolomics in metabolic engineering.Nonlinear alignment of chromatograms by means of moving window fast Fourier transfrom cross-correlation.Feature based retention time alignment for improved HDX MS analysis.Aligning extracted LC-MS peak lists via density maximization

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

http://www.wikidata.org/entity/Q33464043

description

2009 nî lūn-bûn

@nan

2009 թուականի Յունիսին հրատարակուած գիտական յօդուած

@hyw

2009 թվականի հունիսին հրատարակված գիտական հոդված

@hy

2009年の論文

@ja

2009年論文

@yue

2009年論文

@zh-hant

2009年論文

@zh-hk

2009年論文

@zh-mo

2009年論文

@zh-tw

2009年论文

@wuu

name

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

@ast

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

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type

label

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

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

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prefLabel

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

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

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

@en

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Jens Stoye

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

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OpenMS - an open-source software framework for mass spectrometry

A common open representation of mass spectrometry data and its application to proteomics research

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

High-throughput data analysis for detecting and identifying differences between samples in GC/MS-based metabolomic analyses.

Predictive metabolite profiling applying hierarchical multivariate curve resolution to GC-MS data--a potential tool for multi-parametric diagnosis.

Chromatographic alignment of ESI-LC-MS proteomics data sets by ordered bijective interpolated warping.

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

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

Retention index thresholds for compound matching in GC-MS metabolite profiling.

MeltDB: a software platform for the analysis and integration of metabolomics experiment data.

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2080-2081

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10.1093/BIOINFORMATICS/BTP343

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16

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25

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19505941

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