Chromatographic alignment by warping and dynamic programming as a pre-processing tool for PARAFAC modelling of liquid chromatography-mass spectrometry data.
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MathDAMP: a package for differential analysis of metabolite profilesComputational mass spectrometry for small moleculesAssessing bias in experiment design for large scale mass spectrometry-based quantitative proteomicsThe study of fingerprint characteristics of Dayi Pu-Erh tea using a fully automatic HS-SPME/GC-MS and combined chemometrics methodA novel chromatographic peak alignment method coupled with trilinear decomposition for three dimensional chromatographic data analysis to obtain the second-order advantage.Advances in proteomics data analysis and display using an accurate mass and time tag approach.Nonlinear data alignment for UPLC-MS and HPLC-MS based metabolomics: quantitative analysis of endogenous and exogenous metabolites in human serum.A statistical method for chromatographic alignment of LC-MS data.A hybrid retention time alignment algorithm for SWATH-MS data.A geometric approach for the alignment of liquid chromatography-mass spectrometry data.SAMPI: protein identification with mass spectra alignmentsA dynamic programming approach for the alignment of signal peaks in multiple gas chromatography-mass spectrometry experiments.Critical assessment of alignment procedures for LC-MS proteomics and metabolomics measurements.An iterative block-shifting approach to retention time alignment that preserves the shape and area of gas chromatography-mass spectrometry peaks.Multi-class alignment of LC-MS data using probabilistic-based mixture regression models.SCFIA: a statistical corresponding feature identification algorithm for LC/MS.PolyAlign: A Versatile LC-MS Data Alignment Tool for Landmark-Selected and -Automated Use.PyMS: a Python toolkit for processing of gas chromatography-mass spectrometry (GC-MS) data. Application and comparative study of selected tools.Combining peak- and chromatogram-based retention time alignment algorithms for multiple chromatography-mass spectrometry datasetsFast, comprehensive two-dimensional liquid chromatographyHigh-speed gradient elution reversed-phase liquid chromatography of bases in buffered eluents. Part I. Retention repeatability and column re-equilibration.Image analysis tools and emerging algorithms for expression proteomics.Statistical and computational methods for comparative proteomic profiling using liquid chromatography-tandem mass spectrometry.Accurate mass measurements in proteomics.Identifying differences in protein expression levels by spectral counting and feature selectionSemiautomated Alignment of High-Throughput Metabolite Profiles with Chemometric Tools.Peek a peak: a glance at statistics for quantitative label-free proteomics.Chromatographic alignment of LC-MS and LC-MS/MS datasets by genetic algorithm feature extraction.Classification of lactate dehydrogenase of different origin by liquid chromatography-mass spectrometry and multivariate analysis.A combinatorial approach to the peptide feature matching problem for label-free quantification.Chromatographic profiles of Phyllanthus aqueous extracts samples: a proposition of classification using chemometric models.HiTRACE: high-throughput robust analysis for capillary electrophoresis.A solution to the 1D NMR alignment problem using an extended generalized fuzzy Hough transform and mode support.Signal maps for mass spectrometry-based comparative proteomics.Data Preprocessing for Chromatographic Fingerprint of Herbal Medicine with Chemometric Approaches
P2860
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P2860
Chromatographic alignment by warping and dynamic programming as a pre-processing tool for PARAFAC modelling of liquid chromatography-mass spectrometry data.
description
2002 nî lūn-bûn
@nan
2002 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Chromatographic alignment by w ...... graphy-mass spectrometry data.
@ast
Chromatographic alignment by w ...... graphy-mass spectrometry data.
@en
type
label
Chromatographic alignment by w ...... graphy-mass spectrometry data.
@ast
Chromatographic alignment by w ...... graphy-mass spectrometry data.
@en
prefLabel
Chromatographic alignment by w ...... graphy-mass spectrometry data.
@ast
Chromatographic alignment by w ...... graphy-mass spectrometry data.
@en
P2093
P1476
Chromatographic alignment by w ...... graphy-mass spectrometry data.
@en
P2093
Gunnar Malmquist
Karin E Markides
Rolf Danielsson
P304
P356
10.1016/S0021-9673(02)00588-5
P407
P50
P577
2002-07-01T00:00:00Z