MetSign: a computational platform for high-resolution mass spectrometry-based metabolomics. - Wikidata - awgldk - TriplyDB

MetSign: a computational platform for high-resolution mass spectrometry-based metabolomics.

MetSign: a computational platform for high-resolution mass spectrometry-based metabolomics.

http://www.wikidata.org/entity/Q37935762

about

Computational mass spectrometry for small molecules Modeling and Classification of Kinetic Patterns of Dynamic Metabolic Biomarkers in Physical Activity Untargeted plasma metabolite profiling reveals the broad systemic consequences of xanthine oxidoreductase inactivation in mice Data preprocessing method for liquid chromatography-mass spectrometry based metabolomics.Data dependent peak model based spectrum deconvolution for analysis of high resolution LC-MS data.Mass spectrometry in plant metabolomics strategies: from analytical platforms to data acquisition and processing.Constructing Metabolic Association Networks Using High-dimensional Mass Spectrometry Data.QCScreen: a software tool for data quality control in LC-HRMS based metabolomics.From chromatogram to analyte to metabolite. How to pick horses for courses from the massive web-resources for mass spectral plant metabolomics Chronic alcohol exposure disturbs lipid homeostasis at the adipose tissue-liver axis in mice: analysis of triacylglycerols using high-resolution mass spectrometry in combination with in vivo metabolite deuterium labeling Integration of untargeted metabolomics with transcriptomics reveals active metabolic pathways.Metabolome searcher: a high throughput tool for metabolite identification and metabolic pathway mapping directly from mass spectrometry and using genome restriction Metabolomic analysis of the effects of polychlorinated biphenyls in nonalcoholic fatty liver disease.Analysis of stable isotope assisted metabolomics data acquired by GC-MS.MetPP: a computational platform for comprehensive two-dimensional gas chromatography time-of-flight mass spectrometry-based metabolomics.Metabolite structure analysis by high-resolution MS: supporting drug-development studies.Sum of the parts: mass spectrometry-based metabolomics Analysis of Stable Isotope Assisted Metabolomics Data Acquired by High Resolution Mass Spectrometry.Comparative analysis of false discovery rate methods in constructing metabolic association networks.Characterising and correcting batch variation in an automated direct infusion mass spectrometry (DIMS) metabolomics workflow.New Strategies and Challenges in Lung Proteomics and Metabolomics. An Official American Thoracic Society Workshop Report.

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MetSign: a computational platform for high-resolution mass spectrometry-based metabolomics.

http://www.wikidata.org/entity/Q37935762

description

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MetSign: a computational platf ...... ectrometry-based metabolomics.

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MetSign: a computational platf ...... ectrometry-based metabolomics.

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type

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MetSign: a computational platf ...... ectrometry-based metabolomics.

@en

MetSign: a computational platf ...... ectrometry-based metabolomics.

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prefLabel

MetSign: a computational platf ...... ectrometry-based metabolomics.

@en

MetSign: a computational platf ...... ectrometry-based metabolomics.

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Analytical Chemistry

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MetSign: a computational platf ...... ectrometry-based metabolomics.

@en

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Bing Wang

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

Bogdan Bogdanov

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

Craig McClain

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

Jun Zhang

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

Seongho Kim

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

Wenlong Sun

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

Xiang Zhang

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

Xiaoli Wei

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

Xinmin Yin

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

Xue Shi

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

P2860

Cluster analysis and display of genome-wide expression patterns

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

A comparison of normalization methods for high density oligonucleotide array data based on variance and bias

Missing value estimation methods for DNA microarrays

Highly sensitive feature detection for high resolution LC/MS

Data pre-processing in liquid chromatography-mass spectrometry-based proteomics.

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

Metabolite signal identification in accurate mass metabolomics data with MZedDB, an interactive m/z annotation tool utilising predicted ionisation behaviour 'rules'.

Recent applications of NMR spectroscopy in plant metabolomics.

Magnetic resonance metabolomics of intact tissue: a biotechnological tool in cancer diagnostics and treatment evaluation.

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7668-7675

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scholarly article

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10.1021/AC2017025

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20

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83

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2011-09-20T00:00:00Z

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51656789

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21932828

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3196362

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