MeltDB: a software platform for the analysis and integration of metabolomics experiment data (Q33365865)

26 July 2017

MeltDB: a software platform for the analysis and integration of metabolomics experiment data (English)

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26 July 2017

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Alexander Goesmann

8

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Jens Stoye

7

object named as

Jens Stoye

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26 July 2017

Heiko Neuweger

1

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26 July 2017

Stefan P Albaum

2

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26 July 2017

Michael Dondrup

3

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26 July 2017

Marcus Persicke

4

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26 July 2017

Tony Watt

5

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26 July 2017

Karsten Niehaus

6

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26 July 2017

language of work or name

English

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publication date

2 September 2008

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26 July 2017

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26 July 2017

24

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23

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26 July 2017

2726-2732

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Comprehensive metabolite profiling of Sinorhizobium meliloti using gas chromatography-mass spectrometry

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Metabolomics – the link between genotypes and phenotypes

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Quality control for plant metabolomics: reporting MSI-compliant studies

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Independent component analysis: algorithms and applications

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Toward supportive data collection tools for plant metabolomics

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

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From genomics to chemical genomics: new developments in KEGG

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GMD@CSB.DB: the Golm Metabolome Database

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Development and validation of a spectral library searching method for peptide identification from MS/MS.

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TagFinder for the quantitative analysis of gas chromatography--mass spectrometry (GC-MS)-based metabolite profiling experiments.

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GenDB--an open source genome annotation system for prokaryote genomes

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CoryneCenter - an online resource for the integrated analysis of corynebacterial genome and transcriptome data

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Five years of progress in the Standardization of Proteomics Data 4th Annual Spring Workshop of the HUPO-Proteomics Standards Initiative April 23-25, 2007 Ecole Nationale Supérieure (ENS), Lyon, France

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

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

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METLIN: a metabolite mass spectral database

21 January 2018

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

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Optimization and testing of mass spectral library search algorithms for compound identification

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Metabolite profile analysis: from raw data to regression and classification

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Observing and interpreting correlations in metabolomic networks.

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MAPMAN: a user-driven tool to display genomics data sets onto diagrams of metabolic pathways and other biological processes

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The genome of Xanthomonas campestris pv. campestris B100 and its use for the reconstruction of metabolic pathways involved in xanthan biosynthesis

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The Metabolomics Standards Initiative

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Untargeted large-scale plant metabolomics using liquid chromatography coupled to mass spectrometry

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10.1093/BIOINFORMATICS/BTN452

21 January 2018

Identifiers

DOI

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journals/bioinformatics/NeuwegerADPWNSG08

26 July 2017

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DBLP Dataset 2021-01-02

28 January 2021

1 reference