Mass-spectra-based peak alignment for automatic nontargeted metabolic profiling analysis for biomarker screening in plant samples-Reference-Cited by-同舟云学术

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Mass-spectra-based peak alignment for automatic nontargeted metabolic profiling analysis for biomarker screening in plant samples

Published:2017-09 Issue: Volume:1513 Page:201-209
ISSN:0021-9673
Container-title:Journal of Chromatography A
language:en
Short-container-title:Journal of Chromatography A

Author:

Fu Hai-Yan,Hu Ou,Zhang Yue-Ming,Zhang Li,Song Jing-Jing,Lu Peang,Zheng Qing-Xia,Liu Ping-Ping,Chen Qian-Si,Wang Bing,Wang Xiao-Yu,Han Lu,Yu Yong-Jie

Publisher

Elsevier BV

Subject

Organic Chemistry,General Medicine,Biochemistry,Analytical Chemistry

Reference29 articles.

1. Global metabolic profiling procedures for urine using UPLC–MS;Want;Nat. Protoc.,2010

2. Current state-of-the-art of nontargeted metabolomics based on liquid chromatography–mass spectrometry with special emphasis in clinical applications;Yin;J. Chromatogr. A,2014

3. A chemometric-assisted method based on gas chromatography–mass spectrometry for metabolic profiling analysis;Yu;J. Chromatogr. A,2015

4. A novel approach for analyzing gas chromatography-mass spectrometry/olfactometry data;Gerretzen;Chemom. Intell. Lab. Syst.,2015

5. ChromAlign: a two-step algorithmic procedure for time alignment of three-dimensional LC-MS chromatographic surfaces;Sadygov;Anal. Chem.,2006

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