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Journal Abstract Search

92 related items for PubMed ID: 20402537

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  • 5. A theoretical case study of type I and type II beta-turns.
    Czinki E, Császár AG, Perczel A.
    Chemistry; 2003 Mar 03; 9(5):1182-91. PubMed ID: 12596154
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  • 7. Chemical shift anisotropy tensors of carbonyl, nitrogen, and amide proton nuclei in proteins through cross-correlated relaxation in NMR spectroscopy.
    Loth K, Pelupessy P, Bodenhausen G.
    J Am Chem Soc; 2005 Apr 27; 127(16):6062-8. PubMed ID: 15839707
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  • 8. Parameterization of peptide 13C carbonyl chemical shielding anisotropy in molecular dynamics simulations.
    Jordan DM, Mills KM, Andricioaei I, Bhattacharya A, Palmo K, Zuiderweg ER.
    Chemphyschem; 2007 Jun 25; 8(9):1375-85. PubMed ID: 17526036
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  • 9. 31P chemical shift tensors for canonical and non-canonical conformations of nucleic acids: a DFT study and NMR implications.
    Precechtelová J, Padrta P, Munzarová ML, Sklenár V.
    J Phys Chem B; 2008 Mar 20; 112(11):3470-8. PubMed ID: 18298109
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  • 14. Toward direct determination of conformations of protein building units from multidimensional NMR experiments VI: chemical shift analysis of his to gain 3D structure and protonation state information.
    Hudáky P, Perczel A.
    J Comput Chem; 2005 Oct 20; 26(13):1307-17. PubMed ID: 15999335
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  • 16. Toward structural dynamics: protein motions viewed by chemical shift modulations and direct detection of C'N multiple-quantum relaxation.
    Mori M, Kateb F, Bodenhausen G, Piccioli M, Abergel D.
    J Am Chem Soc; 2010 Mar 17; 132(10):3594-600. PubMed ID: 20166666
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  • 17. Using the 19F NMR chemical shift anisotropy tensor to differentiate between the zigzag and chiral forms of fluorinated single-walled carbon nanotubes.
    Kumari A, Dorai K.
    J Phys Chem A; 2011 Jun 23; 115(24):6543-50. PubMed ID: 21598917
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  • 18. NMR chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroin.
    Witter R, Sternberg U, Ulrich AS.
    J Am Chem Soc; 2006 Feb 22; 128(7):2236-43. PubMed ID: 16478177
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  • 19. Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements.
    Yao L, Grishaev A, Cornilescu G, Bax A.
    J Am Chem Soc; 2010 Mar 31; 132(12):4295-309. PubMed ID: 20199098
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  • 20. Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory.
    Xu XP, Case DA.
    Biopolymers; 2002 Dec 15; 65(6):408-23. PubMed ID: 12434429
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