Metabolite Identification Using Automated Comparison of High-Resolution Multistage Mass Spectral Trees
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Applications of Fourier Transform Ion Cyclotron Resonance (FT-ICR) and Orbitrap Based High Resolution Mass Spectrometry in Metabolomics and LipidomicsPrimer on agar-based microbial imaging mass spectrometryThe importance of mass spectrometric dereplication in fungal secondary metabolite analysisMetabolomics and systems pharmacology: why and how to model the human metabolic network for drug discoveryOMG: Open Molecule GeneratorComputational mass spectrometry for small moleculesDevelopment of Database Assisted Structure Identification (DASI) Methods for Nontargeted MetabolomicsIdentification of small molecules using accurate mass MS/MS searchEvaluation of the sensitivity of the 'Wiley registry of tandem mass spectral data, MSforID' with MS/MS data of the 'NIST/NIH/EPA mass spectral library'.Testing an alternative search algorithm for compound identification with the 'Wiley Registry of Tandem Mass Spectral Data, MSforID'.MetAssign: probabilistic annotation of metabolites from LC-MS data using a Bayesian clustering approach.Enhanced acylcarnitine annotation in high-resolution mass spectrometry data: fragmentation analysis for the classification and annotation of acylcarnitines.Mining molecular structure databases: Identification of small molecules based on fragmentation mass spectrometry data.Applying Tandem Mass Spectral Libraries for Solving the Critical Assessment of Small Molecule Identification (CASMI) LC/MS Challenge 2012.MetiTree: a web application to organize and process high-resolution multi-stage mass spectrometry metabolomics data.MetFusion: integration of compound identification strategies.A branched biosynthetic pathway is involved in production of roquefortine and related compounds in Penicillium chrysogenum.Computational analyses of spectral trees from electrospray multi-stage mass spectrometry to aid metabolite identificationNovel strategy for the determination of illegal adulterants in health foods and herbal medicines using high-performance liquid chromatography with high-resolution mass spectrometry.An Integrated Approach for Studying Exposure, Metabolism, and Disposition of Multiple Component Herbal Medicines Using High-Resolution Mass Spectrometry and Multiple Data Processing Tools.Finding an appropriate equation to measure similarity between binary vectors: case studies on Indonesian and Japanese herbal medicines.Recent progress in the development of metabolome databases for plant systems biology.Mass spectrometry of structurally modified DNA.RAMSY: ratio analysis of mass spectrometry to improve compound identification.Sum of the parts: mass spectrometry-based metabolomicsLiquid chromatography-mass spectrometry for metabolic footprinting of co-cultures of lactic and propionic acid bacteria.High resolution mass spectrometry based techniques at the crossroads of metabolic pathways.Metabolomics for secondary metabolite researchDifferentiating signals to make biological sense - A guide through databases for MS-based non-targeted metabolomics.Dereplication: racing to speed up the natural products discovery process.Extending a Tandem Mass Spectral Library to Include MS(2) Spectra of Fragment Ions Produced In-Source and MS(n) Spectra.Automated LC-HRMS(/MS) approach for the annotation of fragment ions derived from stable isotope labeling-assisted untargeted metabolomics.One drop chemical derivatization--DESI-MS analysis for metabolite structure identification.Metabolite identification through multiple kernel learning on fragmentation trees.Fragmentation trees for the structural characterisation of metabolites.Identification of the chemical components of Saussurea involucrata by high-resolution mass spectrometry and the mass spectral trees similarity filter technique.A tutorial in small molecule identification via electrospray ionization-mass spectrometry: The practical art of structural elucidation.Identification tree based on fragmentation rules for structure elucidation of organophosphorus esters by electrospray mass spectrometry.Systematic structural characterization of metabolites in Arabidopsis via candidate substrate-product pair networks.Structural elucidation of low abundant metabolites in complex sample matrices
P2860
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P2860
Metabolite Identification Using Automated Comparison of High-Resolution Multistage Mass Spectral Trees
description
2012 nî lūn-bûn
@nan
2012 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@ast
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@en
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@nl
type
label
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@ast
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@en
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@nl
prefLabel
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@ast
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@en
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@nl
P2093
P50
P3181
P356
P1433
P1476
Metabolite Identification Usin ...... Multistage Mass Spectral Trees
@en
P2093
Julio E. Peironcely
Justin J. J. van der Hooft
Miquel Rojas-Cherto
Piotr T. Kasper
Ric C. H. de Vos
Theo Reijmers
P304
P3181
P356
10.1021/AC2034216
P407
P577
2012-07-03T00:00:00Z