313 related articles for article (PubMed ID: 28193069)
1. Comprehensive Metabolite Identification Strategy Using Multiple Two-Dimensional NMR Spectra of a Complex Mixture Implemented in the COLMARm Web Server.
Bingol K; Li DW; Zhang B; Brüschweiler R
Anal Chem; 2016 Dec; 88(24):12411-12418. PubMed ID: 28193069
[TBL] [Abstract][Full Text] [Related]
2. Unified and isomer-specific NMR metabolomics database for the accurate analysis of (13)C-(1)H HSQC spectra.
Bingol K; Li DW; Bruschweiler-Li L; Cabrera OA; Megraw T; Zhang F; Brüschweiler R
ACS Chem Biol; 2015 Feb; 10(2):452-9. PubMed ID: 25333826
[TBL] [Abstract][Full Text] [Related]
3. Statistically correlating NMR spectra and LC-MS data to facilitate the identification of individual metabolites in metabolomics mixtures.
Li X; Luo H; Huang T; Xu L; Shi X; Hu K
Anal Bioanal Chem; 2019 Mar; 411(7):1301-1309. PubMed ID: 30793214
[TBL] [Abstract][Full Text] [Related]
4. Identification of metabolites from 2D (1)H-(13)C HSQC NMR using peak correlation plots.
Öman T; Tessem MB; Bathen TF; Bertilsson H; Angelsen A; Hedenström M; Andreassen T
BMC Bioinformatics; 2014 Dec; 15(1):413. PubMed ID: 25511422
[TBL] [Abstract][Full Text] [Related]
5. COLMAR Lipids Web Server and Ultrahigh-Resolution Methods for Two-Dimensional Nuclear Magnetic Resonance- and Mass Spectrometry-Based Lipidomics.
Wang C; Timári I; Zhang B; Li DW; Leggett A; Amer AO; Bruschweiler-Li L; Kopec RE; Brüschweiler R
J Proteome Res; 2020 Apr; 19(4):1674-1683. PubMed ID: 32073269
[TBL] [Abstract][Full Text] [Related]
6. Web server based complex mixture analysis by NMR.
Robinette SL; Zhang F; Brüschweiler-Li L; Brüschweiler R
Anal Chem; 2008 May; 80(10):3606-11. PubMed ID: 18422338
[TBL] [Abstract][Full Text] [Related]
7. 2D NMR-Based Metabolomics with HSQC/TOCSY NOAH Supersequences.
Hansen AL; Kupče ER; Li DW; Bruschweiler-Li L; Wang C; Brüschweiler R
Anal Chem; 2021 Apr; 93(15):6112-6119. PubMed ID: 33821620
[TBL] [Abstract][Full Text] [Related]
8. COLMARq: A Web Server for 2D NMR Peak Picking and Quantitative Comparative Analysis of Cohorts of Metabolomics Samples.
Li DW; Leggett A; Bruschweiler-Li L; Brüschweiler R
Anal Chem; 2022 Jun; 94(24):8674-8682. PubMed ID: 35672005
[TBL] [Abstract][Full Text] [Related]
9. Customized metabolomics database for the analysis of NMR ¹H-¹H TOCSY and ¹³C-¹H HSQC-TOCSY spectra of complex mixtures.
Bingol K; Bruschweiler-Li L; Li DW; Brüschweiler R
Anal Chem; 2014 Jun; 86(11):5494-501. PubMed ID: 24773139
[TBL] [Abstract][Full Text] [Related]
10. MetaboMiner--semi-automated identification of metabolites from 2D NMR spectra of complex biofluids.
Xia J; Bjorndahl TC; Tang P; Wishart DS
BMC Bioinformatics; 2008 Nov; 9():507. PubMed ID: 19040747
[TBL] [Abstract][Full Text] [Related]
11. Simultaneous quantification and identification of individual chemicals in metabolite mixtures by two-dimensional extrapolated time-zero (1)H-(13)C HSQC (HSQC(0)).
Hu K; Westler WM; Markley JL
J Am Chem Soc; 2011 Feb; 133(6):1662-5. PubMed ID: 21247157
[TBL] [Abstract][Full Text] [Related]
12. Rapid two-dimensional ALSOFAST-HSQC experiment for metabolomics and fluxomics studies: application to a
Schätzlein MP; Becker J; Schulze-Sünninghausen D; Pineda-Lucena A; Herance JR; Luy B
Anal Bioanal Chem; 2018 Apr; 410(11):2793-2804. PubMed ID: 29480388
[TBL] [Abstract][Full Text] [Related]
13. Leveraging the HMBC to Facilitate Metabolite Identification.
Bhinderwala F; Vu T; Smith TG; Kosacki J; Marshall DD; Xu Y; Morton M; Powers R
Anal Chem; 2022 Nov; 94(47):16308-16318. PubMed ID: 36374521
[TBL] [Abstract][Full Text] [Related]
14. Identification of metabolites in coriander seeds (Coriandrum Sativum L.) aided by ultrahigh resolution total correlation NMR spectroscopy.
Verma A; Parihar R; Baishya B
Magn Reson Chem; 2019 Jun; 57(6):304-316. PubMed ID: 30762898
[TBL] [Abstract][Full Text] [Related]
15. Accurate Identification of Unknown and Known Metabolic Mixture Components by Combining 3D NMR with Fourier Transform Ion Cyclotron Resonance Tandem Mass Spectrometry.
Wang C; He L; Li DW; Bruschweiler-Li L; Marshall AG; Brüschweiler R
J Proteome Res; 2017 Oct; 16(10):3774-3786. PubMed ID: 28795575
[TBL] [Abstract][Full Text] [Related]
16. GIPMA: Global Intensity-Guided Peak Matching and Alignment for 2D
Du H; Gu X; Chen J; Bai C; Duan X; Hu K
Anal Chem; 2023 Feb; 95(6):3195-3203. PubMed ID: 36728684
[TBL] [Abstract][Full Text] [Related]
17. Sample Preparation and Data Analysis for NMR-Based Metabolomics.
Mal TK; Tian Y; Patterson AD
Methods Mol Biol; 2021; 2194():301-313. PubMed ID: 32926373
[TBL] [Abstract][Full Text] [Related]
18. MetaboHunter: an automatic approach for identification of metabolites from 1H-NMR spectra of complex mixtures.
Tulpan D; Léger S; Belliveau L; Culf A; Cuperlović-Culf M
BMC Bioinformatics; 2011 Oct; 12():400. PubMed ID: 21999117
[TBL] [Abstract][Full Text] [Related]
19. Web server suite for complex mixture analysis by covariance NMR.
Zhang F; Robinette SL; Bruschweiler-Li L; Brüschweiler R
Magn Reson Chem; 2009 Dec; 47 Suppl 1(Suppl 1):S118-22. PubMed ID: 19634130
[TBL] [Abstract][Full Text] [Related]
20.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
[Next] [New Search]
