Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
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Proteomics, lipidomics, metabolomics: a mass spectrometry tutorial from a computer scientist's point of viewxMSanalyzer: automated pipeline for improved feature detection and downstream analysis of large-scale, non-targeted metabolomics dataMaximizing peptide identification events in proteomic workflows using data-dependent acquisition (DDA).Profile-Based LC-MS data alignment--a Bayesian approach.Drift time-specific collision energies enable deep-coverage data-independent acquisition proteomics.Label-free quantification in ion mobility-enhanced data-independent acquisition proteomics.MetMatch: A Semi-Automated Software Tool for the Comparison and Alignment of LC-HRMS Data from Different Metabolomics ExperimentsVisualization, Quantification, and Alignment of Spectral Drift in Population Scale Untargeted Metabolomics Data.Generic workflow for quality assessment of quantitative label-free LC-MS analysis.Smith-Waterman peak alignment for comprehensive two-dimensional gas chromatography-mass spectrometry.A new method for alignment of LC-MALDI-TOF dataRetention time alignment of LC/MS data by a divide-and-conquer algorithm.EasyLCMS: an asynchronous web application for the automated quantification of LC-MS data.Combining peak- and chromatogram-based retention time alignment algorithms for multiple chromatography-mass spectrometry datasetsAn adaptive alignment algorithm for quality-controlled label-free LC-MS.Incorporating peak grouping information for alignment of multiple liquid chromatography-mass spectrometry datasetsWarpgroup: increased precision of metabolomic data processing by consensus integration bound analysisA Two-stage Peak Alignment Algorithm for Two-Dimensional Gas Chromatography Time-of-Flight Mass Spectrometry-Based Metabolomics.Current technological challenges in biomarker discovery and validation.Joint Bounding of Peaks Across Samples Improves Differential Analysis in Mass Spectrometry-Based Metabolomics.Peek a peak: a glance at statistics for quantitative label-free proteomics.Comparative mass spectrometry-based metabolomics strategies for the investigation of microbial secondary metabolites.Predictive chromatography of peptides and proteins as a complementary tool for proteomics.Protein biomarker quantification by mass spectrometry.Assigning significance in label-free quantitative proteomics to include single-peptide-hit proteins with low replicates.A combinatorial approach to the peptide feature matching problem for label-free quantification.CAMS-RS: Clustering Algorithm for Large-Scale Mass Spectrometry Data Using Restricted Search Space and Intelligent Random Sampling.
P2860
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P2860
Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
description
2009 nî lūn-bûn
@nan
2009 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի հունվարին 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
Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
@ast
Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
@en
type
label
Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
@ast
Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
@en
prefLabel
Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
@ast
Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
@en
P2093
P356
P1433
P1476
Retention time alignment algorithms for LC/MS data must consider non-linear shifts.
@en
P2093
Arno Fritsch
Barbara Sitek
Christian Stephan
Daniel C Chamrad
Helmut E Meyer
Kai Stühler
Katharina Podwojski
Katja Ickstadt
Wolfgang Paul
Wolfgang Urfer
P304
P356
10.1093/BIOINFORMATICS/BTP052
P407
P577
2009-01-28T00:00:00Z