These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

121 related articles for article (PubMed ID: 34480494)

  • 1. A pilot study for fragment identification using 2D NMR and deep learning.
    Kuhn S; Tumer E; Colreavy-Donnelly S; Moreira Borges R
    Magn Reson Chem; 2022 Nov; 60(11):1052-1060. PubMed ID: 34480494
    [TBL] [Abstract][Full Text] [Related]  

  • 2. SMART-Miner: A convolutional neural network-based metabolite identification from
    Kim HW; Zhang C; Cottrell GW; Gerwick WH
    Magn Reson Chem; 2022 Nov; 60(11):1070-1075. PubMed ID: 34928526
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Deep Learning-Based Method for Compound Identification in NMR Spectra of Mixtures.
    Wei W; Liao Y; Wang Y; Wang S; Du W; Lu H; Kong B; Yang H; Zhang Z
    Molecules; 2022 Jun; 27(12):. PubMed ID: 35744782
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DEEP picker is a deep neural network for accurate deconvolution of complex two-dimensional NMR spectra.
    Li DW; Hansen AL; Yuan C; Bruschweiler-Li L; Brüschweiler R
    Nat Commun; 2021 Sep; 12(1):5229. PubMed ID: 34471142
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Four-in-one: HSQC, HSQC-TOCSY (or H2BC), TOCSY, and enhanced HMBC spectra integrated into a single NO Relaxation Delay (NORD) NMR experiment.
    Bence Farkas L; Timári I; Kövér KE; Sørensen OW
    J Magn Reson; 2022 Oct; 343():107297. PubMed ID: 36174396
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reconstruction of HMBC Correlation Networks: A Novel NMR-Based Contribution to Metabolite Mixture Analysis.
    Bakiri A; Hubert J; Reynaud R; Lambert C; Martinez A; Renault JH; Nuzillard JM
    J Chem Inf Model; 2018 Feb; 58(2):262-270. PubMed ID: 29320182
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Using indirect covariance spectra to identify artifact responses in unsymmetrical indirect covariance calculated spectra.
    Martin GE; Hilton BD; Blinov KA; Williams AJ
    Magn Reson Chem; 2008 Feb; 46(2):138-43. PubMed ID: 18098170
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 2D NMR barcoding and differential analysis of complex mixtures for chemical identification: the Actaea triterpenes.
    Qiu F; McAlpine JB; Lankin DC; Burton I; Karakach T; Chen SN; Pauli GF
    Anal Chem; 2014 Apr; 86(8):3964-72. PubMed ID: 24673652
    [TBL] [Abstract][Full Text] [Related]  

  • 10. (13)C-(15)N correlation via unsymmetrical indirect covariance NMR: application to vinblastine.
    Martin GE; Hilton BD; Blinov KA; Williams AJ
    J Nat Prod; 2007 Dec; 70(12):1966-70. PubMed ID: 18044844
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Application of unsymmetrical indirect covariance NMR methods to the computation of the (13)C <--> (15)N HSQC-IMPEACH and (13)C <--> (15)N HMBC-IMPEACH correlation spectra.
    Martin GE; Hilton BD; Irish PA; Blinov KA; Williams AJ
    Magn Reson Chem; 2007 Oct; 45(10):883-8. PubMed ID: 17729230
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Assessing the potential of quantitative 2D HSQC NMR in
    Lane D; Skinner TE; Gershenzon NI; Bermel W; Soong R; Dutta Majumdar R; Liaghati Mobarhan Y; Schmidt S; Heumann H; Monette M; Simpson MJ; Simpson AJ
    J Biomol NMR; 2019 Feb; 73(1-2):31-42. PubMed ID: 30600417
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Exploring correlations between MS and NMR for compound identification using essential oils: A pilot study.
    Borges RM; Resende JVM; Pinto AP; Garrido BC
    Phytochem Anal; 2022 Jun; 33(4):533-542. PubMed ID: 35098600
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Direct deduction of chemical class from NMR spectra.
    Kuhn S; Cobas C; Barba A; Colreavy-Donnelly S; Caraffini F; Borges RM
    J Magn Reson; 2023 Mar; 348():107381. PubMed ID: 36706464
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Advanced solvent signal suppression for the acquisition of 1D and 2D NMR spectra of Scotch Whisky.
    Kew W; Bell NGA; Goodall I; Uhrín D
    Magn Reson Chem; 2017 Sep; 55(9):785-796. PubMed ID: 28558164
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Enhanced 13C resolution in semi-selective HMbC: a band-selective, constant-time HMBC for complex organic structure elucidation by NMR.
    Claridge TD; Pérez-Victoria I
    Org Biomol Chem; 2003 Nov; 1(21):3632-4. PubMed ID: 14649890
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. An Intelligent Diagnosis Method of Brain MRI Tumor Segmentation Using Deep Convolutional Neural Network and SVM Algorithm.
    Wu W; Li D; Du J; Gao X; Gu W; Zhao F; Feng X; Yan H
    Comput Math Methods Med; 2020; 2020():6789306. PubMed ID: 32733596
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Synthesis and structure elucidation of three series of nitro-2-styrylchromones using 1D and 2D NMR spectroscopy.
    Barros AI; Silva AM
    Magn Reson Chem; 2009 Oct; 47(10):885-96. PubMed ID: 19575383
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.