BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

211 related articles for article (PubMed ID: 36257955)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. NMR-based automated protein structure determination.
    Würz JM; Kazemi S; Schmidt E; Bagaria A; Güntert P
    Arch Biochem Biophys; 2017 Aug; 628():24-32. PubMed ID: 28263718
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. NMRtist: an online platform for automated biomolecular NMR spectra analysis.
    Klukowski P; Riek R; Güntert P
    Bioinformatics; 2023 Feb; 39(2):. PubMed ID: 36723167
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Automated protein fold determination using a minimal NMR constraint strategy.
    Zheng D; Huang YJ; Moseley HN; Xiao R; Aramini J; Swapna GV; Montelione GT
    Protein Sci; 2003 Jun; 12(6):1232-46. PubMed ID: 12761394
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NMRNet: a deep learning approach to automated peak picking of protein NMR spectra.
    Klukowski P; Augoff M; Zieba M; Drwal M; Gonczarek A; Walczak MJ
    Bioinformatics; 2018 Aug; 34(15):2590-2597. PubMed ID: 29547986
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. A novel strategy for NMR resonance assignment and protein structure determination.
    Lemak A; Gutmanas A; Chitayat S; Karra M; Farès C; Sunnerhagen M; Arrowsmith CH
    J Biomol NMR; 2011 Jan; 49(1):27-38. PubMed ID: 21161328
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data.
    Lee W; Petit CM; Cornilescu G; Stark JL; Markley JL
    J Biomol NMR; 2016 Jun; 65(2):51-7. PubMed ID: 27169728
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the problem of resonance assignments in solid state NMR of uniformly ¹⁵N,¹³C-labeled proteins.
    Tycko R
    J Magn Reson; 2015 Apr; 253():166-72. PubMed ID: 25797013
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Automation of NMR structure determination of proteins.
    Altieri AS; Byrd RA
    Curr Opin Struct Biol; 2004 Oct; 14(5):547-53. PubMed ID: 15465314
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.