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413 related items for PubMed ID: 15853353
1. Solid-state NMR and quantum chemical investigations of 13Calpha shielding tensor magnitudes and orientations in peptides: determining phi and psi torsion angles. Wi S, Sun H, Oldfield E, Hong M. J Am Chem Soc; 2005 May 04; 127(17):6451-8. PubMed ID: 15853353 [Abstract] [Full Text] [Related]
3. Determination of calpha chemical shift tensor orientation in peptides by dipolar-modulated chemical shift recoupling NMR spectroscopy. Yao X, Hong M. J Am Chem Soc; 2002 Mar 20; 124(11):2730-8. PubMed ID: 11890824 [Abstract] [Full Text] [Related]
4. Determination of peptide backbone torsion angles using double-quantum dipolar recoupling solid-state NMR spectroscopy. Mehta MA, Eddy MT, McNeill SA, Mills FD, Long JR. J Am Chem Soc; 2008 Feb 20; 130(7):2202-12. PubMed ID: 18220389 [Abstract] [Full Text] [Related]
11. Solid-state NMR spectroscopy method for determination of the backbone torsion angle psi in peptides with isolated uniformly labeled residues. Chan JC, Tycko R. J Am Chem Soc; 2003 Oct 01; 125(39):11828-9. PubMed ID: 14505399 [Abstract] [Full Text] [Related]
12. 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 [Abstract] [Full Text] [Related]
15. (13)C chemical shift and (13)C-(14)N dipolar coupling tensors determined by (13)C rotary resonance solid-state NMR. Odgaard L, Bak M, Jakobsen HJ, Nielsen NC. J Magn Reson; 2001 Feb 22; 148(2):298-308. PubMed ID: 11237635 [Abstract] [Full Text] [Related]
16. Experimental and computational characterization of the 17O quadrupole coupling and magnetic shielding tensors for p-nitrobenzaldehyde and formaldehyde. Wu G, Mason P, Mo X, Terskikh V. J Phys Chem A; 2008 Feb 07; 112(5):1024-32. PubMed ID: 18193848 [Abstract] [Full Text] [Related]