ADAP-GC 3.0: Improved Peak Detection and Deconvolution of Co-eluting Metabolites from GC/TOF-MS Data for Metabolomics Studies.
ADAP-GC 3.0: Improved Peak Detection and Deconvolution of Co-eluting Metabolites from GC/TOF-MS Data for Metabolomics Studies.
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DOI:
10.1021/acs.analchem.6b02222
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发表时间:
2016-09-06
影响因子:
7.4
通讯作者:
Du X
中科院分区:
文献类型:
--
作者:
Ni Y;Su M;Qiu Y;Jia W;Du X
ADAP-GC is an automated computational pipeline for untargeted, GC-MS-based metabolomics studies. It takes raw mass spectrometry data as input and carries out a sequence of data processing steps including construction of extracted ion chromatograms, detection of chromatographic peak features, deconvolution of co-eluting compounds, and alignment of compounds across samples. Despite the increased accuracy from the original version to version 2.0 in terms of extracting metabolite information for identification and quantitation, ADAP-GC 2.0 requires appropriate specification of a number of parameters and has difficulty in extracting information of compounds that are in low concentration. To overcome these two limitations, ADAP-GC 3.0 was developed to improve both the robustness and sensitivity of compound detection. In this paper, we report how these goals were achieved and compare ADAP-GC 3.0 against three other software tools including ChromaTOF, AnalyzerPro, and AMDIS that are widely used in the metabolomics community.
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DOI:
10.1093/bioinformatics/btt414
发表时间:
2013-10-01
期刊:
Bioinformatics (Oxford, England)
影响因子:
--
作者:
Kessler N;Neuweger H;Bonte A;Langenkämper G;Niehaus K;Nattkemper TW;Goesmann A
通讯作者:
Goesmann A
影响因子:
7.4
作者:
Lommen, Arjen
通讯作者:
Lommen, Arjen
影响因子:
5.8
作者:
Neuweger, Heiko;Albaum, Stefan P.;Goesmann, Alexander
通讯作者:
Goesmann, Alexander
影响因子:
7.4
作者:
Hiller, Karsten;Hangebrauk, Jasper;Schomburg, Dietmar
通讯作者:
Schomburg, Dietmar
影响因子:
10
作者:
Bothwell, John H. F.;Griffin, Julian L.
通讯作者:
Griffin, Julian L.