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 *

162 related articles for article (PubMed ID: 24511909)

  • 1. Peak picking NMR spectral data using non-negative matrix factorization.
    Tikole S; Jaravine V; Rogov V; Dötsch V; Güntert P
    BMC Bioinformatics; 2014 Feb; 15():46. PubMed ID: 24511909
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computer vision-based automated peak picking applied to protein NMR spectra.
    Klukowski P; Walczak MJ; Gonczarek A; Boudet J; Wider G
    Bioinformatics; 2015 Sep; 31(18):2981-8. PubMed ID: 25995228
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Automated assignment of NMR spectra of macroscopically oriented proteins using simulated annealing.
    Lapin J; Nevzorov AA
    J Magn Reson; 2018 Aug; 293():104-114. PubMed ID: 29920407
    [TBL] [Abstract][Full Text] [Related]  

  • 4. MUNIN: a new approach to multi-dimensional NMR spectra interpretation.
    Orekhov VY; Ibraghimov IV; Billeter M
    J Biomol NMR; 2001 May; 20(1):49-60. PubMed ID: 11430755
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS.
    Herrmann T; Güntert P; Wüthrich K
    J Biomol NMR; 2002 Nov; 24(3):171-89. PubMed ID: 12522306
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Automated protein structure determination from NMR spectra.
    López-Méndez B; Güntert P
    J Am Chem Soc; 2006 Oct; 128(40):13112-22. PubMed ID: 17017791
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A new algorithm for reliable and general NMR resonance assignment.
    Schmidt E; Güntert P
    J Am Chem Soc; 2012 Aug; 134(30):12817-29. PubMed ID: 22794163
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Resonance assignment of the NMR spectra of disordered proteins using a multi-objective non-dominated sorting genetic algorithm.
    Yang Y; Fritzsching KJ; Hong M
    J Biomol NMR; 2013 Nov; 57(3):281-96. PubMed ID: 24132778
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA.
    Herrmann T; Güntert P; Wüthrich K
    J Mol Biol; 2002 May; 319(1):209-27. PubMed ID: 12051947
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSY.
    Koradi R; Billeter M; Engeli M; Güntert P; Wüthrich K
    J Magn Reson; 1998 Dec; 135(2):288-97. PubMed ID: 9878459
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Automatic peak selection by a Benjamini-Hochberg-based algorithm.
    Abbas A; Kong XB; Liu Z; Jing BY; Gao X
    PLoS One; 2013; 8(1):e53112. PubMed ID: 23308147
    [TBL] [Abstract][Full Text] [Related]  

  • 12. PICKY: a novel SVD-based NMR spectra peak picking method.
    Alipanahi B; Gao X; Karakoc E; Donaldson L; Li M
    Bioinformatics; 2009 Jun; 25(12):i268-75. PubMed ID: 19477998
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Non-negative matrix factorization of two-dimensional NMR spectra: application to complex mixture analysis.
    Snyder DA; Zhang F; Robinette SL; Bruschweiler-Li L; Brüschweiler R
    J Chem Phys; 2008 Feb; 128(5):052313. PubMed ID: 18266430
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Detecting and accounting for multiple sources of positional variance in peak list registration analysis and spin system grouping.
    Smelter A; Rouchka EC; Moseley HNB
    J Biomol NMR; 2017 Aug; 68(4):281-296. PubMed ID: 28815397
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Three-way decomposition of a complete 3D 15N-NOESY-HSQC.
    Gutmanas A; Jarvoll P; Orekhov VY; Billeter M
    J Biomol NMR; 2002 Nov; 24(3):191-201. PubMed ID: 12522307
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Facilitated assignment of large protein NMR signals with covariance sequential spectra using spectral derivatives.
    Harden BJ; Nichols SR; Frueh DP
    J Am Chem Soc; 2014 Sep; 136(38):13106-9. PubMed ID: 25226241
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A general algorithm for peak-tracking in multi-dimensional NMR experiments.
    Ravel P; Kister G; Malliavin TE; Delsuc MA
    J Biomol NMR; 2007 Apr; 37(4):265-75. PubMed ID: 17294057
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Systematic evaluation of combined automated NOE assignment and structure calculation with CYANA.
    Buchner L; Güntert P
    J Biomol NMR; 2015 May; 62(1):81-95. PubMed ID: 25796507
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Iterative algorithm of discrete Fourier transform for processing randomly sampled NMR data sets.
    Stanek J; Koźmiński W
    J Biomol NMR; 2010 May; 47(1):65-77. PubMed ID: 20372976
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Combining automated peak tracking in SAR by NMR with structure-based backbone assignment from 15N-NOESY.
    Jang R; Gao X; Li M
    BMC Bioinformatics; 2012 Mar; 13 Suppl 3(Suppl 3):S4. PubMed ID: 22536902
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.