about
Multi-modal analysis of courtship behaviour in the old world leishmaniasis vector Phlebotomus argentipes.Comparative study of the alignment method on experimental and simulated chromatographic data.A comprehensive full factorial LC-MS/MS proteomics benchmark data set.Application of a cocktail approach to screen cytochrome P450 BM3 libraries for metabolic activity and diversity.NMRProcFlow: a graphical and interactive tool dedicated to 1D spectra processing for NMR-based metabolomics.Longest distance shifting: A simple and efficient approach for the alignment of shifted chromatographic peaks.Fast parametric time warping of peak lists.PG-Metrics: A chemometric-based approach for classifying bacterial peptidoglycan data sets and uncovering their subjacent chemical variabilityHigh-throughput carotenoid profiling using multivariate curve resolution.Mass Spectrometry Analysis Using MALDIquantClimate change effects on the stability and chemistry of soil organic carbon pools in a subalpine grasslandThe energetic and chemical signatures of persistent soil organic matterPermafrost Distribution Drives Soil Organic Matter Stability in a Subarctic Palsa PeatlandOverlapped moving windows followed by principal component analysis to extract information from chromatograms and application to classification analysis
P2860
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P2860
description
im November 2010 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в листопаді 2010
@uk
name
Improved parametric time warping for proteomics
@en
Improved parametric time warping for proteomics
@nl
type
label
Improved parametric time warping for proteomics
@en
Improved parametric time warping for proteomics
@nl
prefLabel
Improved parametric time warping for proteomics
@en
Improved parametric time warping for proteomics
@nl
P2093
P1476
Improved parametric time warping for proteomics
@en
P2093
Hans J.C.T. Wessels
Hans J.P. Wouters
Jan Gerretzen
Jolein Gloerich
Lutgarde M.C. Buydens
Maurice van Dael
Paul H.C. Eilers
Ron Wehrens
Tom G. Bloemberg
P356
10.1016/J.CHEMOLAB.2010.04.008
P577
2010-11-01T00:00:00Z