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 *

140 related articles for article (PubMed ID: 17016668)

  • 1. An automated assignment-free Bayesian approach for accurately identifying proton contacts from NOESY data.
    Hung LH; Samudrala R
    J Biomol NMR; 2006 Nov; 36(3):189-98. PubMed ID: 17016668
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Combined automated NOE assignment and structure calculation with CYANA.
    Güntert P; Buchner L
    J Biomol NMR; 2015 Aug; 62(4):453-71. PubMed ID: 25801209
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Guiding automated NMR structure determination using a global optimization metric, the NMR DP score.
    Huang YJ; Mao B; Xu F; Montelione GT
    J Biomol NMR; 2015 Aug; 62(4):439-51. PubMed ID: 26081575
    [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. Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.
    Jee J; Güntert P
    J Struct Funct Genomics; 2003; 4(2-3):179-89. PubMed ID: 14649302
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE).
    Gronwald W; Moussa S; Elsner R; Jung A; Ganslmeier B; Trenner J; Kremer W; Neidig KP; Kalbitzer HR
    J Biomol NMR; 2002 Aug; 23(4):271-87. PubMed ID: 12398348
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [ (1)H, (1)H]-NOESY.
    Fiorito F; Herrmann T; Damberger FF; Wüthrich K
    J Biomol NMR; 2008 Sep; 42(1):23-33. PubMed ID: 18709333
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reliability of exclusively NOESY-based automated resonance assignment and structure determination of proteins.
    Schmidt E; Güntert P
    J Biomol NMR; 2013 Oct; 57(2):193-204. PubMed ID: 24036635
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Automated protein NMR structure determination using wavelet de-noised NOESY spectra.
    Dancea F; Günther U
    J Biomol NMR; 2005 Nov; 33(3):139-52. PubMed ID: 16331419
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Automated NMR structure calculation with CYANA.
    Güntert P
    Methods Mol Biol; 2004; 278():353-78. PubMed ID: 15318003
    [TBL] [Abstract][Full Text] [Related]  

  • 13. BACUS: A Bayesian protocol for the identification of protein NOESY spectra via unassigned spin systems.
    Grishaev A; Llinás M
    J Biomol NMR; 2004 Jan; 28(1):1-10. PubMed ID: 14739635
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Towards fully automated structure-based NMR resonance assignment of ¹⁵N-labeled proteins from automatically picked peaks.
    Jang R; Gao X; Li M
    J Comput Biol; 2011 Mar; 18(3):347-63. PubMed ID: 21385039
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Determination of a high precision structure of a novel protein, Linum usitatissimum trypsin inhibitor (LUTI), using computer-aided assignment of NOESY cross-peaks.
    Cierpicki T; Otlewski J
    J Mol Biol; 2000 Oct; 302(5):1179-92. PubMed ID: 11183783
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influence of ¹H chemical shift assignments of the interface residues on structure determinations of homodimeric proteins.
    Lin YJ; Kirchner DK; Güntert P
    J Magn Reson; 2012 Sep; 222():96-104. PubMed ID: 22858667
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rapid protein global fold determination using ultrasparse sampling, high-dynamic range artifact suppression, and time-shared NOESY.
    Coggins BE; Werner-Allen JW; Yan A; Zhou P
    J Am Chem Soc; 2012 Nov; 134(45):18619-30. PubMed ID: 22946863
    [TBL] [Abstract][Full Text] [Related]  

  • 18. PONDEROSA, an automated 3D-NOESY peak picking program, enables automated protein structure determination.
    Lee W; Kim JH; Westler WM; Markley JL
    Bioinformatics; 2011 Jun; 27(12):1727-8. PubMed ID: 21511715
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurate automated protein NMR structure determination using unassigned NOESY data.
    Raman S; Huang YJ; Mao B; Rossi P; Aramini JM; Liu G; Montelione GT; Baker D
    J Am Chem Soc; 2010 Jan; 132(1):202-7. PubMed ID: 20000319
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Influence of chemical shift tolerances on NMR structure calculations using ARIA protocols for assigning NOE data.
    Fossi M; Linge J; Labudde D; Leitner D; Nilges M; Oschkinat H
    J Biomol NMR; 2005 Jan; 31(1):21-34. PubMed ID: 15692736
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.