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.
178 related articles for article (PubMed ID: 17013680)
1. Quantifying Lipari-Szabo modelfree parameters from 13CO NMR relaxation experiments. Wang T; Weaver DS; Cai S; Zuiderweg ER J Biomol NMR; 2006 Oct; 36(2):79-102. PubMed ID: 17013680 [TBL] [Abstract][Full Text] [Related]
2. Automated NMR determination of protein backbone dihedral angles from cross-correlated spin relaxation. Kloiber K; Schüler W; Konrat R J Biomol NMR; 2002 Apr; 22(4):349-63. PubMed ID: 12018482 [TBL] [Abstract][Full Text] [Related]
3. Variability of the 15N chemical shielding tensors in the B3 domain of protein G from 15N relaxation measurements at several fields. Implications for backbone order parameters. Hall JB; Fushman D J Am Chem Soc; 2006 Jun; 128(24):7855-70. PubMed ID: 16771499 [TBL] [Abstract][Full Text] [Related]
4. 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; 124(11):2730-8. PubMed ID: 11890824 [TBL] [Abstract][Full Text] [Related]
5. 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; 127(16):6062-8. PubMed ID: 15839707 [TBL] [Abstract][Full Text] [Related]
6. Limited variations in 15N CSA magnitudes and orientations in ubiquitin are revealed by joint analysis of longitudinal and transverse NMR relaxation. Damberg P; Jarvet J; Gräslund A J Am Chem Soc; 2005 Feb; 127(6):1995-2005. PubMed ID: 15701036 [TBL] [Abstract][Full Text] [Related]
7. Refinement of protein structure against non-redundant carbonyl 13C NMR relaxation. Tjandra N; Suzuki M; Chang SL J Biomol NMR; 2007 Jul; 38(3):243-53. PubMed ID: 17554496 [TBL] [Abstract][Full Text] [Related]
8. Temperature dependence of protein backbone motion from carbonyl 13C and amide 15N NMR relaxation. Chang SL; Tjandra N J Magn Reson; 2005 May; 174(1):43-53. PubMed ID: 15809171 [TBL] [Abstract][Full Text] [Related]
9. Vibrational averaging of chemical shift anisotropies in model peptides. Tang S; Case DA J Biomol NMR; 2007 Jul; 38(3):255-66. PubMed ID: 17562185 [TBL] [Abstract][Full Text] [Related]
10. Measuring (13)C/(15)N chemical shift anisotropy in [(13)C,(15)N] uniformly enriched proteins using CSA amplification. Hung I; Ge Y; Liu X; Liu M; Li C; Gan Z Solid State Nucl Magn Reson; 2015 Nov; 72():96-103. PubMed ID: 26404770 [TBL] [Abstract][Full Text] [Related]
11. Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements. Clore GM; Schwieters CD Biochemistry; 2004 Aug; 43(33):10678-91. PubMed ID: 15311929 [TBL] [Abstract][Full Text] [Related]
12. Quantitative analysis of backbone motion in proteins using MAS solid-state NMR spectroscopy. Chevelkov V; Fink U; Reif B J Biomol NMR; 2009 Sep; 45(1-2):197-206. PubMed ID: 19629713 [TBL] [Abstract][Full Text] [Related]
13. Conformational flexibility of a microcrystalline globular protein: order parameters by solid-state NMR spectroscopy. Lorieau JL; McDermott AE J Am Chem Soc; 2006 Sep; 128(35):11505-12. PubMed ID: 16939274 [TBL] [Abstract][Full Text] [Related]
14. Measurement of the protein backbone dihedral angle phi based on quantification of remote CSA/DD interference in inter-residue 13C'(i - 1)-13Calpha(i) multiple-quantum coherences. Kloiber K; Konrat R J Biomol NMR; 2000 Jul; 17(3):265-8. PubMed ID: 10959633 [TBL] [Abstract][Full Text] [Related]
15. Anisotropy of rotational diffusion, dipole-dipole cross-correlated NMR relaxation and angles between bond vectors in proteins. Deschamps M; Bodenhausen G Chemphyschem; 2001 Sep; 2(8-9):539-43. PubMed ID: 23686993 [TBL] [Abstract][Full Text] [Related]
17. Detection of correlated dynamics on multiple timescales by measurement of the differential relaxation of zero- and double-quantum coherences involving sidechain methyl groups in proteins. Del Rio A; Anand A; Ghose R J Magn Reson; 2006 May; 180(1):1-17. PubMed ID: 16473030 [TBL] [Abstract][Full Text] [Related]
18. Protein dynamics by ¹⁵N nuclear magnetic relaxation. Ferrage F Methods Mol Biol; 2012; 831():141-63. PubMed ID: 22167673 [TBL] [Abstract][Full Text] [Related]
19. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site. Feng W; Tejero R; Zimmerman DE; Inouye M; Montelione GT Biochemistry; 1998 Aug; 37(31):10881-96. PubMed ID: 9692981 [TBL] [Abstract][Full Text] [Related]
20. Characterization of the overall and local dynamics of a protein with intermediate rotational anisotropy: Differentiating between conformational exchange and anisotropic diffusion in the B3 domain of protein G. Hall JB; Fushman D J Biomol NMR; 2003 Nov; 27(3):261-75. PubMed ID: 12975584 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]