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Improved parametric time warping for proteomics
article published in 2010
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title
Improved parametric time warping for proteomics
(English)
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author
Lambert P van den Heuvel
series ordinal
7
object named as
Lambert P. van den Heuvel
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Lutgarde Buydens
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9
object named as
Lutgarde M.C. Buydens
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Ron Wehrens
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10
object named as
Ron Wehrens
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author name string
Tom G. Bloemberg
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1
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Jan Gerretzen
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2
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Hans J.P. Wouters
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3
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Jolein Gloerich
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4
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Maurice van Dael
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5
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Hans J.C.T. Wessels
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6
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Paul H.C. Eilers
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8
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publication date
November 2010
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published in
Chemometrics and Intelligent Laboratory Systems
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volume
104
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issue
1
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page(s)
65-74
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cites work
Supervised Self-Organizing Maps in Crystal Property and Structure Prediction
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Alignment using variable penalty dynamic time warping.
1 reference
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COCI
reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/J.CHEMOLAB.2010.04.008
retrieved
31 July 2023
Time alignment algorithms based on selected mass traces for complex LC-MS data
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A generalized expression for the similarity of spectra: application to powder diffraction pattern classification
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Two-dimensional method for time aligning liquid chromatography-mass spectrometry data
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https://opencitations.net/index/coci/api/v1/references/10.1016/J.CHEMOLAB.2010.04.008
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31 July 2023
Chromatographic alignment of ESI-LC-MS proteomics data sets by ordered bijective interpolated warping.
1 reference
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reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/J.CHEMOLAB.2010.04.008
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31 July 2023
A comparison of three algorithms for chromatograms alignment.
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https://opencitations.net/index/coci/api/v1/references/10.1016/J.CHEMOLAB.2010.04.008
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31 July 2023
Automated alignment of chromatographic data
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31 July 2023
Proteomic inventory of "anchorless" proteins on the colon adenocarcinoma cell surface
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The correspondence problem for metabonomics datasets
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Powder pattern indexing using the weighted crosscorrelation and genetic algorithms.
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A Perfect Smoother
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31 July 2023
Representing structural databases in a self-organizing map.
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Direct determination of molecular constants from rovibronic spectra with genetic algorithms
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XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification
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31 July 2023
Optimized time alignment algorithm for LC-MS data: correlation optimized warping using component detection algorithm-selected mass chromatograms
1 reference
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reference URL
https://opencitations.net/index/coci/api/v1/references/10.1016/J.CHEMOLAB.2010.04.008
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31 July 2023
Stop and go extraction tips for matrix-assisted laser desorption/ionization, nanoelectrospray, and LC/MS sample pretreatment in proteomics
1 reference
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COCI
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https://opencitations.net/index/coci/api/v1/references/10.1016/J.CHEMOLAB.2010.04.008
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31 July 2023
Dynamic programming algorithm optimization for spoken word recognition
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https://opencitations.net/index/coci/api/v1/references/10.1016/J.CHEMOLAB.2010.04.008
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31 July 2023
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10.1016/J.CHEMOLAB.2010.04.008
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