MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis. - Wikidata - wikimedia - TriplyDB

MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

http://www.wikidata.org/entity/Q34582307

about

Multicopy Single-Stranded DNA Directs Intestinal Colonization of Enteric Pathogens Comprehensive Metabolomic, Lipidomic and Microscopic Profiling of Yarrowia lipolytica during Lipid Accumulation Identifies Targets for Increased Lipogenesis From chromatogram to analyte to metabolite. How to pick horses for courses from the massive web-resources for mass spectral plant metabolomics PeakLink: a new peptide peak linking method in LC-MS/MS using wavelet and SVM.Development of a New Ion Mobility (Quadrupole) Time-of-Flight Mass Spectrometer.MZDASoft: a software architecture that enables large-scale comparison of protein expression levels over multiple samples based on liquid chromatography/tandem mass spectrometry Proposed Confidence Scale and ID Score in the Identification of Known-Unknown Compounds Using High Resolution MS Data.PIXiE: an algorithm for automated ion mobility arrival time extraction and collision cross section calculation using global data association.LC-IMS-MS Feature Finder: detecting multidimensional liquid chromatography, ion mobility and mass spectrometry features in complex datasets The use of 'Omics technology to rationally improve industrial mammalian cell line performance.The 'Omics Revolution in CHO Biology: Roadmap to Improved CHO Productivity.The landscape of viral proteomics and its potential to impact human health.A Systematic Approach to Time-series Metabolite Profiling and RNA-seq Analysis of Chinese Hamster Ovary Cell Culture A combinatorial approach to the peptide feature matching problem for label-free quantification.

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P2860

MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

http://www.wikidata.org/entity/Q34582307

description

2013 nî lūn-bûn

@nan

2013 թուականի Փետրուարին հրատարակուած գիտական յօդուած

@hyw

2013 թվականի փետրվարին հրատարակված գիտական հոդված

@hy

2013年の論文

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2013年論文

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2013年論文

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2013年論文

@zh-hk

2013年論文

@zh-mo

2013年論文

@zh-tw

2013年论文

@wuu

name

MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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type

label

MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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prefLabel

MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

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1471-2105-14-49

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BMC Bioinformatics

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MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.

@en

P2093

Anuj R Shah

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

Ashoka D Polpitiya

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

Brian L LaMarche

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

Gary R Kiebel

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

Gordon A Anderson

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

John D Sandoval

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

Kevin L Crowell

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

Matthew E Monroe

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

Navdeep Jaitly

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

Stephen J Callister

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

P2860

A comprehensive classification system for lipids

Systems virology identifies a mitochondrial fatty acid oxidation enzyme, dodecenoyl coenzyme A delta isomerase, required for hepatitis C virus replication and likely pathogenesis

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

Probability-based protein identification by searching sequence databases using mass spectrometry data

An approach to correlate tandem mass spectral data of peptides with amino acid sequences in a protein database

VIPER: an advanced software package to support high-throughput LC-MS peptide identification

MaxQuant enables high peptide identification rates, individualized p.p.b.-range mass accuracies and proteome-wide protein quantification

TANDEM: matching proteins with tandem mass spectra

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

A software suite for the generation and comparison of peptide arrays from sets of data collected by liquid chromatography-mass spectrometry.

P2888

1471-2105-14-49

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49

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scholarly article

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10.1186/1471-2105-14-49

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14

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Vladislav A Petyuk

Richard D. Smith

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2013-02-12T00:00:00Z

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235520260

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