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Items: 1 to 20 of 146

1.

Application of fast Fourier transform cross-correlation and mass spectrometry data for accurate alignment of chromatograms.

Zheng YB, Zhang ZM, Liang YZ, Zhan DJ, Huang JH, Yun YH, Xie HL.

J Chromatogr A. 2013 Apr 19;1286:175-82. doi: 10.1016/j.chroma.2013.02.063. Epub 2013 Feb 28.

PMID:
23489488
2.

Multiscale peak alignment for chromatographic datasets.

Zhang ZM, Liang YZ, Lu HM, Tan BB, Xu XN, Ferro M.

J Chromatogr A. 2012 Feb 3;1223:93-106. doi: 10.1016/j.chroma.2011.12.047. Epub 2011 Dec 22.

PMID:
22222564
3.

High-speed peak matching algorithm for retention time alignment of gas chromatographic data for chemometric analysis.

Johnson KJ, Wright BW, Jarman KH, Synovec RE.

J Chromatogr A. 2003 May 9;996(1-2):141-55.

PMID:
12830915
4.

Robust alignment of chromatograms by statistically analyzing the shifts matrix generated by moving window fast Fourier transform cross-correlation.

Zhang M, Wen M, Zhang ZM, Lu H, Liang Y, Zhan D.

J Sep Sci. 2015 Mar;38(6):965-74. doi: 10.1002/jssc.201401235. Epub 2015 Feb 23.

PMID:
25645318
5.

Nonlinear alignment of chromatograms by means of moving window fast Fourier transfrom cross-correlation.

Li Z, Wang JJ, Huang J, Zhang ZM, Lu HM, Zheng YB, Zhan DJ, Liang YZ.

J Sep Sci. 2013 May;36(9-10):1677-84. doi: 10.1002/jssc.201201021.

PMID:
23436496
6.

Peak alignment using wavelet pattern matching and differential evolution.

Zhang ZM, Chen S, Liang YZ.

Talanta. 2011 Jan 30;83(4):1108-17. doi: 10.1016/j.talanta.2010.08.008. Epub 2010 Aug 14.

PMID:
21215845
7.
8.

New supervised alignment method as a preprocessing tool for chromatographic data in metabolomic studies.

Struck W, Wiczling P, Waszczuk-Jankowska M, Kaliszan R, Markuszewski MJ.

J Chromatogr A. 2012 Sep 21;1256:150-9. doi: 10.1016/j.chroma.2012.07.084. Epub 2012 Aug 2.

PMID:
22897862
9.

ChromAlign: A two-step algorithmic procedure for time alignment of three-dimensional LC-MS chromatographic surfaces.

Sadygov RG, Maroto FM, Hühmer AF.

Anal Chem. 2006 Dec 15;78(24):8207-17.

PMID:
17165809
10.

Time alignment algorithms based on selected mass traces for complex LC-MS data.

Christin C, Hoefsloot HC, Smilde AK, Suits F, Bischoff R, Horvatovich PL.

J Proteome Res. 2010 Mar 5;9(3):1483-95. doi: 10.1021/pr9010124.

PMID:
20070124
11.

Combining peak- and chromatogram-based retention time alignment algorithms for multiple chromatography-mass spectrometry datasets.

Hoffmann N, Keck M, Neuweger H, Wilhelm M, Högy P, Niehaus K, Stoye J.

BMC Bioinformatics. 2012 Aug 27;13:214. doi: 10.1186/1471-2105-13-214.

12.

Optimized time alignment algorithm for LC-MS data: correlation optimized warping using component detection algorithm-selected mass chromatograms.

Christin C, Smilde AK, Hoefsloot HC, Suits F, Bischoff R, Horvatovich PL.

Anal Chem. 2008 Sep 15;80(18):7012-21. doi: 10.1021/ac800920h. Epub 2008 Aug 21.

PMID:
18715018
13.

A new algorithm of piecewise automated beam search for peak alignment of chromatographic fingerprints.

Yao W, Yin X, Hu Y.

J Chromatogr A. 2007 Aug 10;1160(1-2):254-62. Epub 2007 May 25.

PMID:
17560584
14.

Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching.

Du P, Kibbe WA, Lin SM.

Bioinformatics. 2006 Sep 1;22(17):2059-65. Epub 2006 Jul 4.

PMID:
16820428
15.

Retention time alignment of LC/MS data by a divide-and-conquer algorithm.

Zhang Z.

J Am Soc Mass Spectrom. 2012 Apr;23(4):764-72. doi: 10.1007/s13361-011-0334-2.

PMID:
22298290
16.

BiPACE 2D--graph-based multiple alignment for comprehensive 2D gas chromatography-mass spectrometry.

Hoffmann N, Wilhelm M, Doebbe A, Niehaus K, Stoye J.

Bioinformatics. 2014 Apr 1;30(7):988-95. doi: 10.1093/bioinformatics/btt738. Epub 2013 Dec 20.

PMID:
24363380
17.

An iterative block-shifting approach to retention time alignment that preserves the shape and area of gas chromatography-mass spectrometry peaks.

Chae M, Shmookler Reis RJ, Thaden JJ.

BMC Bioinformatics. 2008 Aug 12;9 Suppl 9:S15. doi: 10.1186/1471-2105-9-S9-S15.

18.

A dynamic programming approach for the alignment of signal peaks in multiple gas chromatography-mass spectrometry experiments.

Robinson MD, De Souza DP, Keen WW, Saunders EC, McConville MJ, Speed TP, Likić VA.

BMC Bioinformatics. 2007 Oct 29;8:419.

19.

Chromaligner: a web server for chromatogram alignment.

Wang SY, Ho TJ, Kuo CH, Tseng YJ.

Bioinformatics. 2010 Sep 15;26(18):2338-9. doi: 10.1093/bioinformatics/btq337. Epub 2010 Jun 23.

PMID:
20576623
20.

icoshift: An effective tool for the alignment of chromatographic data.

Tomasi G, Savorani F, Engelsen SB.

J Chromatogr A. 2011 Oct 28;1218(43):7832-40. doi: 10.1016/j.chroma.2011.08.086. Epub 2011 Sep 3.

PMID:
21930276

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