Data Dependent Peak Model Based Spectrum Deconvolution for Analysis of High Resolution LC-MS Data-Reference-Cited by-同舟云学术

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Data Dependent Peak Model Based Spectrum Deconvolution for Analysis of High Resolution LC-MS Data

Published:2014-02-07 Issue:4 Volume:86 Page:2156-2165
ISSN:0003-2700
Container-title:Analytical Chemistry
language:en
Short-container-title:Anal. Chem.

Author:

Wei Xiaoli,Shi Xue,Kim Seongho¹,Patrick Jeffrey S.²,Binkley Joe²,Kong Maiying,McClain Craig³,Zhang Xiang

Affiliation:

1. Biostatistics Core, Karmanos Cancer Institute, Wayne State University School of Medicine, Detroit, Michigan 48201, United States

2. LECO Corporation, St. Joseph, Michigan 49085, United States

3. Robley Rex VA Medical Center, Louisville, Kentucky 40206, United States

Publisher

American Chemical Society (ACS)

Subject

Analytical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ac403803a

Reference18 articles.

1. XCMS Online: A Web-Based Platform to Process Untargeted Metabolomic Data

2. MZmine 2: Modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data

3. OpenMS – An open-source software framework for mass spectrometry

4. A method of calculating the second dimension retention index in comprehensive two-dimensional gas chromatography time-of-flight mass spectrometry

5. MetSign: A Computational Platform for High-Resolution Mass Spectrometry-Based Metabolomics

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