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PUBMED FOR HANDHELDS

Journal Abstract Search


312 related items for PubMed ID: 17612797

  • 1. Spectral fitting for signal assignment and structural analysis of uniformly 13C-labeled solid proteins by simulated annealing based on chemical shifts and spin dynamics.
    Matsuki Y, Akutsu H, Fujiwara T.
    J Biomol NMR; 2007 Aug; 38(4):325-39. PubMed ID: 17612797
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  • 2. Signal assignments and chemical-shift structural analysis of uniformly 13C, 15N-labeled peptide, mastoparan-X, by multidimensional solid-state NMR under magic-angle spinning.
    Fujiwara T, Todokoro Y, Yanagishita H, Tawarayama M, Kohno T, Wakamatsu K, Akutsu H.
    J Biomol NMR; 2004 Apr; 28(4):311-25. PubMed ID: 14872124
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  • 3. Secondary structural analysis of proteins based on (13)C chemical shift assignments in unresolved solid-state NMR spectra enhanced by fragmented structure database.
    Ikeda K, Egawa A, Fujiwara T.
    J Biomol NMR; 2013 Feb; 55(2):189-200. PubMed ID: 23271376
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  • 6. Determination of methyl 13C-15N dipolar couplings in peptides and proteins by three-dimensional and four-dimensional magic-angle spinning solid-state NMR spectroscopy.
    Helmus JJ, Nadaud PS, Höfer N, Jaroniec CP.
    J Chem Phys; 2008 Feb 07; 128(5):052314. PubMed ID: 18266431
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  • 10. Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.
    Wylie BJ, Franks WT, Rienstra CM.
    J Phys Chem B; 2006 Jun 08; 110(22):10926-36. PubMed ID: 16771346
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  • 16. On the problem of resonance assignments in solid state NMR of uniformly ¹⁵N,¹³C-labeled proteins.
    Tycko R.
    J Magn Reson; 2015 Apr 08; 253():166-72. PubMed ID: 25797013
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  • 18. Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts.
    Neal S, Nip AM, Zhang H, Wishart DS.
    J Biomol NMR; 2003 Jul 08; 26(3):215-40. PubMed ID: 12766419
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  • 19. Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database.
    Xu XP, Case DA.
    J Biomol NMR; 2001 Dec 08; 21(4):321-33. PubMed ID: 11824752
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  • 20. Structure determination of uniformly (13)C, (15)N labeled protein using qualitative distance restraints from MAS solid-state (13)C-NMR observed paramagnetic relaxation enhancement.
    Tamaki H, Egawa A, Kido K, Kameda T, Kamiya M, Kikukawa T, Aizawa T, Fujiwara T, Demura M.
    J Biomol NMR; 2016 Jan 08; 64(1):87-101. PubMed ID: 26728076
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