BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

114 related articles for article (PubMed ID: 21705250)

  • 1. ImatraNMR: novel software for batch integration and analysis of quantitative NMR spectra.
    Mäkelä AV; Heikkilä O; Kilpeläinen I; Heikkinen S
    J Magn Reson; 2011 Aug; 211(2):186-94. PubMed ID: 21705250
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Extraction of multiple pure component 1H and 13C NMR spectra from two mixtures: novel solution obtained by sparse component analysis-based blind decomposition.
    Kopriva I; Jerić I; Smrecki V
    Anal Chim Acta; 2009 Oct; 653(2):143-53. PubMed ID: 19808106
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The DOSY Toolbox: a new tool for processing PFG NMR diffusion data.
    Nilsson M
    J Magn Reson; 2009 Oct; 200(2):296-302. PubMed ID: 19666235
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Robust algorithms for automated chemical shift calibration of 1D 1H NMR spectra of blood serum.
    Pearce JT; Athersuch TJ; Ebbels TM; Lindon JC; Nicholson JK; Keun HC
    Anal Chem; 2008 Sep; 80(18):7158-62. PubMed ID: 18702533
    [TBL] [Abstract][Full Text] [Related]  

  • 5. icoshift: A versatile tool for the rapid alignment of 1D NMR spectra.
    Savorani F; Tomasi G; Engelsen SB
    J Magn Reson; 2010 Feb; 202(2):190-202. PubMed ID: 20004603
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantitative (13)C NMR spectroscopy using refocused constant-time INEPT, Q-INEPT-CT.
    Mäkelä AV; Kilpeläinen I; Heikkinen S
    J Magn Reson; 2010 May; 204(1):124-30. PubMed ID: 20236844
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Java-based framework for processing and displaying short-echo-time magnetic resonance spectroscopy signals.
    De Neuter B; Luts J; Vanhamme L; Lemmerling P; Van Huffel S
    Comput Methods Programs Biomed; 2007 Feb; 85(2):129-37. PubMed ID: 17174003
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantitative analysis of NMR spectra with chemometrics.
    Winning H; Larsen FH; Bro R; Engelsen SB
    J Magn Reson; 2008 Jan; 190(1):26-32. PubMed ID: 18029207
    [TBL] [Abstract][Full Text] [Related]  

  • 9. ODIN-object-oriented development interface for NMR.
    Jochimsen TH; von Mengershausen M
    J Magn Reson; 2004 Sep; 170(1):67-78. PubMed ID: 15324759
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Java applets for viewing one- and two-dimensional NMR spectra.
    Sharman GJ
    Magn Reson Chem; 2006 Nov; 44(11):1008-12. PubMed ID: 16941576
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Improved hardware and software for single-crystal NMR spectroscopy.
    Vosegaard T; Hald E; Langer V; Skov HJ; Daugaard P; Bildsoe H; Jakobsen HJ
    J Magn Reson; 1998 Nov; 135(1):126-32. PubMed ID: 9799686
    [TBL] [Abstract][Full Text] [Related]  

  • 12. SPINEVOLUTION: a powerful tool for the simulation of solid and liquid state NMR experiments.
    Veshtort M; Griffin RG
    J Magn Reson; 2006 Feb; 178(2):248-82. PubMed ID: 16338152
    [TBL] [Abstract][Full Text] [Related]  

  • 13. SIMPSON: a general simulation program for solid-state NMR spectroscopy.
    Bak M; Rasmussen JT; Nielsen NC
    J Magn Reson; 2000 Dec; 147(2):296-330. PubMed ID: 11097821
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NvAssign: protein NMR spectral assignment with NMRView.
    Kirby NI; DeRose EF; London RE; Mueller GA
    Bioinformatics; 2004 May; 20(7):1201-3. PubMed ID: 14871875
    [TBL] [Abstract][Full Text] [Related]  

  • 15. MetaboQuant: a tool combining individual peak calibration and outlier detection for accurate metabolite quantification in 1D (1)H and (1)H-(13)C HSQC NMR spectra.
    Klein MS; Oefner PJ; Gronwald W
    Biotechniques; 2013 May; 54(5):251-6. PubMed ID: 23662895
    [TBL] [Abstract][Full Text] [Related]  

  • 16. AnalyzeNNLS: magnetic resonance multiexponential decay image analysis.
    Bjarnason TA; Mitchell JR
    J Magn Reson; 2010 Oct; 206(2):200-4. PubMed ID: 20688549
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Efficient removal of unwanted signals in NMR spectra using the filter diagonalization method.
    Dai B; Eads CD
    Magn Reson Chem; 2010 Mar; 48(3):230-4. PubMed ID: 20029825
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The virtual NMR spectrometer: a computer program for efficient simulation of NMR experiments involving pulsed field gradients.
    Nicholas P; Fushman D; Ruchinsky V; Cowburn D
    J Magn Reson; 2000 Aug; 145(2):262-75. PubMed ID: 10910695
    [TBL] [Abstract][Full Text] [Related]  

  • 19. SpinSPJ: a novel NMR scripting system to implement artificial intelligence and advanced applications.
    Liu Z; Chen Z; Song K
    BMC Bioinformatics; 2021 Dec; 22(1):581. PubMed ID: 34875998
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Evaluation of ultrafast 2D NMR for quantitative analysis.
    Giraudeau P; Remaud GS; Akoka S
    Anal Chem; 2009 Jan; 81(1):479-84. PubMed ID: 19117469
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.