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: 37992167)

  • 1. Time-optimized protein NMR assignment with an integrative deep learning approach using AlphaFold and chemical shift prediction.
    Klukowski P; Riek R; Güntert P
    Sci Adv; 2023 Nov; 9(47):eadi9323. PubMed ID: 37992167
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA.
    Klukowski P; Riek R; Güntert P
    Nat Commun; 2022 Oct; 13(1):6151. PubMed ID: 36257955
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Chemical shift transfer: an effective strategy for protein NMR assignment with ARTINA.
    Wetton H; Klukowski P; Riek R; Güntert P
    Front Mol Biosci; 2023; 10():1244029. PubMed ID: 37854037
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The 100-protein NMR spectra dataset: A resource for biomolecular NMR data analysis.
    Klukowski P; Damberger FF; Allain FH; Iwai H; Kadavath H; Ramelot TA; Montelione GT; Riek R; Güntert P
    Sci Data; 2024 Jan; 11(1):30. PubMed ID: 38177162
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Automated assignment of NMR chemical shifts based on a known structure and 4D spectra.
    Trautwein M; Fredriksson K; Möller HM; Exner TE
    J Biomol NMR; 2016 Aug; 65(3-4):217-236. PubMed ID: 27484442
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Reliable resonance assignments of selected residues of proteins with known structure based on empirical NMR chemical shift prediction.
    Li DW; Meng D; Brüschweiler R
    J Magn Reson; 2015 May; 254():93-7. PubMed ID: 25863893
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 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. Quantitative study of the effects of chemical shift tolerances and rates of SA cooling on structure calculation from automatically assigned NOE data.
    Fossi M; Oschkinat H; Nilges M; Ball LJ
    J Magn Reson; 2005 Jul; 175(1):92-102. PubMed ID: 15949752
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 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. 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]  

  • 16. A polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignments.
    Langmead CJ; Yan A; Lilien R; Wang L; Donald BR
    J Comput Biol; 2004; 11(2-3):277-98. PubMed ID: 15285893
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Automatic
    Chen X; Smelter A; Moseley HNB
    J Biomol NMR; 2018 Oct; 72(1-2):11-28. PubMed ID: 30097912
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach.
    Kraulis PJ
    J Mol Biol; 1994 Nov; 243(4):696-718. PubMed ID: 7525970
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Robust automated backbone triple resonance NMR assignments of proteins using Bayesian-based simulated annealing.
    Bishop AC; Torres-Montalvo G; Kotaru S; Mimun K; Wand AJ
    Nat Commun; 2023 Mar; 14(1):1556. PubMed ID: 36944645
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 9.