134 related articles for article (PubMed ID: 32118408)
1. Disparate Metabolomics Data Reassembler: A Novel Algorithm for Agglomerating Incongruent LC-MS Metabolomics Datasets.
Mak TD; Goudarzi M; Laiakis EC; Stein SE
Anal Chem; 2020 Apr; 92(7):5231-5239. PubMed ID: 32118408
[TBL] [Abstract][Full Text] [Related]
2. An alignment algorithm for LC-MS-based metabolomics dataset assisted by MS/MS information.
Li L; Ren W; Kong H; Zhao C; Zhao X; Lin X; Lu X; Xu G
Anal Chim Acta; 2017 Oct; 990():96-102. PubMed ID: 29029747
[TBL] [Abstract][Full Text] [Related]
3. metabCombiner 2.0: Disparate Multi-Dataset Feature Alignment for LC-MS Metabolomics.
Habra H; Meijer JL; Shen T; Fiehn O; Gaul DA; Fernández FM; Rempfert KR; Metz TO; Peterson KE; Evans CR; Karnovsky A
Metabolites; 2024 Feb; 14(2):. PubMed ID: 38393017
[TBL] [Abstract][Full Text] [Related]
4. MetaboLyzer: a novel statistical workflow for analyzing Postprocessed LC-MS metabolomics data.
Mak TD; Laiakis EC; Goudarzi M; Fornace AJ
Anal Chem; 2014 Jan; 86(1):506-13. PubMed ID: 24266674
[TBL] [Abstract][Full Text] [Related]
5. Alignment of multiple metabolomics LC-MS datasets from disparate diseases to reveal fever-associated metabolites.
Năstase AM; Barrett MP; Cárdenas WB; Cordeiro FB; Zambrano M; Andrade J; Chang J; Regato M; Carrillo E; Botana L; Moreno J; Regnault C; Milne K; Spence PJ; Rowe JA; Rogers S
PLoS Negl Trop Dis; 2023 Jul; 17(7):e0011133. PubMed ID: 37486920
[TBL] [Abstract][Full Text] [Related]
6. 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; 13():214. PubMed ID: 22920415
[TBL] [Abstract][Full Text] [Related]
7. MS2Compound: A User-Friendly Compound Identification Tool for LC-MS/MS-Based Metabolomics Data.
Behera SK; Kasaragod S; Karthikkeyan G; Narayana Kotimoole C; Raju R; Prasad TSK; Subbannayya Y
OMICS; 2021 Jun; 25(6):389-399. PubMed ID: 34115523
[TBL] [Abstract][Full Text] [Related]
8. G-Aligner: a graph-based feature alignment method for untargeted LC-MS-based metabolomics.
Wang R; Lu M; An S; Wang J; Yu C
BMC Bioinformatics; 2023 Nov; 24(1):431. PubMed ID: 37964228
[TBL] [Abstract][Full Text] [Related]
9. 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; 9(3):1483-95. PubMed ID: 20070124
[TBL] [Abstract][Full Text] [Related]
10. MultiAlign: a multiple LC-MS analysis tool for targeted omics analysis.
LaMarche BL; Crowell KL; Jaitly N; Petyuk VA; Shah AR; Polpitiya AD; Sandoval JD; Kiebel GR; Monroe ME; Callister SJ; Metz TO; Anderson GA; Smith RD
BMC Bioinformatics; 2013 Feb; 14():49. PubMed ID: 23398735
[TBL] [Abstract][Full Text] [Related]
11. Mass Spectral Feature List Optimizer (MS-FLO): A Tool To Minimize False Positive Peak Reports in Untargeted Liquid Chromatography-Mass Spectroscopy (LC-MS) Data Processing.
DeFelice BC; Mehta SS; Samra S; Čajka T; Wancewicz B; Fahrmann JF; Fiehn O
Anal Chem; 2017 Mar; 89(6):3250-3255. PubMed ID: 28225594
[TBL] [Abstract][Full Text] [Related]
12. Incorporating peak grouping information for alignment of multiple liquid chromatography-mass spectrometry datasets.
Wandy J; Daly R; Breitling R; Rogers S
Bioinformatics; 2015 Jun; 31(12):1999-2006. PubMed ID: 25649621
[TBL] [Abstract][Full Text] [Related]
13. Multi-profile Bayesian alignment model for LC-MS data analysis with integration of internal standards.
Tsai TH; Tadesse MG; Di Poto C; Pannell LK; Mechref Y; Wang Y; Ressom HW
Bioinformatics; 2013 Nov; 29(21):2774-80. PubMed ID: 24013927
[TBL] [Abstract][Full Text] [Related]
14. Counting missing values in a metabolite-intensity data set for measuring the analytical performance of a metabolomics platform.
Huan T; Li L
Anal Chem; 2015 Jan; 87(2):1306-13. PubMed ID: 25496403
[TBL] [Abstract][Full Text] [Related]
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. PubMed ID: 22298290
[TBL] [Abstract][Full Text] [Related]
16.
Habra H; Kachman M; Bullock K; Clish C; Evans CR; Karnovsky A
Anal Chem; 2021 Mar; 93(12):5028-5036. PubMed ID: 33724799
[TBL] [Abstract][Full Text] [Related]
17. Selective paired ion contrast analysis: a novel algorithm for analyzing postprocessed LC-MS metabolomics data possessing high experimental noise.
Mak TD; Laiakis EC; Goudarzi M; Fornace AJ
Anal Chem; 2015 Mar; 87(6):3177-86. PubMed ID: 25683158
[TBL] [Abstract][Full Text] [Related]
18. A Simple Method for Peak Alignment Using Relative Retention Time Related to an Inherent Peak in Liquid Chromatography-Mass Spectrometry-Based Metabolomics.
Wang Y; Ma L; Zhang M; Chen M; Li P; He C; Yan C; Wan JB
J Chromatogr Sci; 2019 Jan; 57(1):9-16. PubMed ID: 30084945
[TBL] [Abstract][Full Text] [Related]
19. ROIMCR: a powerful analysis strategy for LC-MS metabolomic datasets.
Gorrochategui E; Jaumot J; Tauler R
BMC Bioinformatics; 2019 May; 20(1):256. PubMed ID: 31101001
[TBL] [Abstract][Full Text] [Related]
20.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
[Next] [New Search]
