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 *

108 related articles for article (PubMed ID: 15617164)

  • 1. Histogram-based scoring schemes for protein NMR resonance assignment.
    Wan X; Tegos T; Lin G
    J Bioinform Comput Biol; 2004 Dec; 2(4):747-64. PubMed ID: 15617164
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Automated protein NMR resonance assignments.
    Wan X; Xu D; Slupsky CM; Lin G
    Proc IEEE Comput Soc Bioinform Conf; 2003; 2():197-208. PubMed ID: 16452794
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An efficient randomized algorithm for contact-based NMR backbone resonance assignment.
    Kamisetty H; Bailey-Kellogg C; Pandurangan G
    Bioinformatics; 2006 Jan; 22(2):172-80. PubMed ID: 16287932
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational assignment of protein backbone NMR peaks by efficient bounding and filtering.
    Lin G; Xu D; Chen ZZ; Jiang T; Wen J; Xu Y
    J Bioinform Comput Biol; 2003 Jul; 1(2):387-409. PubMed ID: 15290777
    [TBL] [Abstract][Full Text] [Related]  

  • 5. GASA: a graph-based automated NMR backbone resonance sequential assignment program.
    Wan X; Lin G
    J Bioinform Comput Biol; 2007 Apr; 5(2a):313-33. PubMed ID: 17589964
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An efficient branch-and-bound algorithm for the assignment of protein backbone NMR peaks.
    Lin G; Xu D; Chen ZZ; Jiang T; Wen J; Xu Y
    Proc IEEE Comput Soc Bioinform Conf; 2002; 1():165-74. PubMed ID: 15838133
    [TBL] [Abstract][Full Text] [Related]  

  • 7. CISA: combined NMR resonance connectivity information determination and sequential assignment.
    Wan X; Lin G
    IEEE/ACM Trans Comput Biol Bioinform; 2007; 4(3):336-348. PubMed ID: 17666755
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Reconsidering complete search algorithms for protein backbone NMR assignment.
    Vitek O; Bailey-Kellogg C; Craig B; Kuliniewicz P; Vitek J
    Bioinformatics; 2005 Sep; 21 Suppl 2():ii230-6. PubMed ID: 16204110
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Protein structural class identification directly from NMR spectra using averaged chemical shifts.
    Mielke SP; Krishnan VV
    Bioinformatics; 2003 Nov; 19(16):2054-64. PubMed ID: 14594710
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings.
    Wang L; Donald BR
    Proc IEEE Comput Syst Bioinform Conf; 2005; ():189-202. PubMed ID: 16447976
    [TBL] [Abstract][Full Text] [Related]  

  • 11. CAMRA: chemical shift based computer aided protein NMR assignments.
    Gronwald W; Willard L; Jellard T; Boyko RF; Rajarathnam K; Wishart DS; Sönnichsen FD; Sykes BD
    J Biomol NMR; 1998 Oct; 12(3):395-405. PubMed ID: 9835047
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-throughput backbone resonance assignment of small 13C,15N-labeled proteins by a triple-resonance experiment with four sequential connectivity pathways using chemical shift-dependent, apparent 1J(1H,13C): HNCACBcodedHAHB.
    Pegan S; Kwiatkowski W; Choe S; Riek R
    J Magn Reson; 2003 Dec; 165(2):315-9. PubMed ID: 14643715
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An algebraic geometry approach to protein structure determination from NMR data.
    Wang L; Mettu RR; Donald BR
    Proc IEEE Comput Syst Bioinform Conf; 2005; ():235-46. PubMed ID: 16447981
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns.
    Zeng J; Tripathy C; Zhou P; Donald BR
    Comput Syst Bioinformatics Conf; 2008; 7():169-81. PubMed ID: 19642278
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Fast protein fold estimation from NMR-derived distance restraints.
    Angyán AF; Perczel A; Pongor S; Gáspári Z
    Bioinformatics; 2008 Jan; 24(2):272-5. PubMed ID: 18003647
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Contact replacement for NMR resonance assignment.
    Xiong F; Pandurangan G; Bailey-Kellogg C
    Bioinformatics; 2008 Jul; 24(13):i205-13. PubMed ID: 18586716
    [TBL] [Abstract][Full Text] [Related]  

  • 17. SimShift: identifying structural similarities from NMR chemical shifts.
    Ginzinger SW; Fischer J
    Bioinformatics; 2006 Feb; 22(4):460-5. PubMed ID: 16317071
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. APART: automated preprocessing for NMR assignments with reduced tedium.
    Pawley NH; Gans JD; Michalczyk R
    Bioinformatics; 2005 Mar; 21(5):680-2. PubMed ID: 15388520
    [TBL] [Abstract][Full Text] [Related]  

  • 20. High-throughput 3D structural homology detection via NMR resonance assignment.
    Langmead CJ; Donald BR
    Proc IEEE Comput Syst Bioinform Conf; 2004; ():278-89. PubMed ID: 16448021
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.