151 related articles for article (PubMed ID: 20476744)
1. Variation in quadrupole couplings of alpha deuterons in ubiquitin suggests the presence of C(alpha)-H(alpha)...O=C hydrogen bonds.
Sheppard D; Li DW; Godoy-Ruiz R; Brüschweiler R; Tugarinov V
J Am Chem Soc; 2010 Jun; 132(22):7709-19. PubMed ID: 20476744
[TBL] [Abstract][Full Text] [Related]
2. Estimating quadrupole couplings of amide deuterons in proteins from direct measurements of 2H spin relaxation rates.
Sheppard D; Tugarinov V
J Magn Reson; 2010 Apr; 203(2):316-22. PubMed ID: 20053572
[TBL] [Abstract][Full Text] [Related]
3. Solution NMR characterization of hydrogen bonds in a protein by indirect measurement of deuterium quadrupole couplings.
Liwang AC; Bax A
J Magn Reson; 1997 Jul; 127(1):54-64. PubMed ID: 9245630
[TBL] [Abstract][Full Text] [Related]
4. Indirect use of deuterium in solution NMR studies of protein structure and hydrogen bonding.
Tugarinov V
Prog Nucl Magn Reson Spectrosc; 2014 Feb; 77():49-68. PubMed ID: 24411830
[TBL] [Abstract][Full Text] [Related]
5. Direct detection of N-H[...]O=C hydrogen bonds in biomolecules by NMR spectroscopy.
Cordier F; Nisius L; Dingley AJ; Grzesiek S
Nat Protoc; 2008; 3(2):235-41. PubMed ID: 18274525
[TBL] [Abstract][Full Text] [Related]
6. Insights into the mobility of methyl-bearing side chains in proteins from (3)J(CC) and (3)J(CN) couplings.
Chou JJ; Case DA; Bax A
J Am Chem Soc; 2003 Jul; 125(29):8959-66. PubMed ID: 12862493
[TBL] [Abstract][Full Text] [Related]
7. Direct observation of Calpha-Halpha...O=C hydrogen bonds in proteins by interresidue h3JCalphaC' scalar couplings.
Cordier F; Barfield M; Grzesiek S
J Am Chem Soc; 2003 Dec; 125(51):15750-1. PubMed ID: 14677958
[TBL] [Abstract][Full Text] [Related]
8. Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulations.
Säwén E; Stevensson B; Ostervall J; Maliniak A; Widmalm G
J Phys Chem B; 2011 Jun; 115(21):7109-21. PubMed ID: 21545157
[TBL] [Abstract][Full Text] [Related]
9. High-resolution solid-state 2H NMR spectroscopy of polymorphs of glycine.
Aliev AE; Mann SE; Rahman AS; McMillan PF; Corà F; Iuga D; Hughes CE; Harris KD
J Phys Chem A; 2011 Nov; 115(44):12201-11. PubMed ID: 21939265
[TBL] [Abstract][Full Text] [Related]
10. Temperature-dependence of protein hydrogen bond properties as studied by high-resolution NMR.
Cordier F; Grzesiek S
J Mol Biol; 2002 Apr; 317(5):739-52. PubMed ID: 11955021
[TBL] [Abstract][Full Text] [Related]
11. Carbon relaxation in 13Cα-Hα and 13Cα-Dα spin pairs as a probe of backbone dynamics in proteins.
Sun H; Long D; Brüschweiler R; Tugarinov V
J Phys Chem B; 2013 Feb; 117(5):1308-20. PubMed ID: 23311577
[TBL] [Abstract][Full Text] [Related]
12. How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?
Clore GM; Schwieters CD
J Am Chem Soc; 2004 Mar; 126(9):2923-38. PubMed ID: 14995210
[TBL] [Abstract][Full Text] [Related]
13. High-resolution field-cycling NMR studies of a DNA octamer as a probe of phosphodiester dynamics and comparison with computer simulation.
Roberts MF; Cui Q; Turner CJ; Case DA; Redfield AG
Biochemistry; 2004 Mar; 43(12):3637-50. PubMed ID: 15035634
[TBL] [Abstract][Full Text] [Related]
14. Probing side-chain dynamics in proteins by the measurement of nine deuterium relaxation rates per methyl group.
Liao X; Long D; Li DW; Brüschweiler R; Tugarinov V
J Phys Chem B; 2012 Jan; 116(1):606-20. PubMed ID: 22098066
[TBL] [Abstract][Full Text] [Related]
15. Quantitative comparison of the hydrogen bond network of A-state and native ubiquitin by hydrogen bond scalar couplings.
Cordier F; Grzesiek S
Biochemistry; 2004 Sep; 43(35):11295-301. PubMed ID: 15366939
[TBL] [Abstract][Full Text] [Related]
16. Investigation of the NMR spin-spin coupling constants across the hydrogen bonds in ubiquitin: the nature of the hydrogen bond as reflected by the coupling mechanism.
Tuttle T; Kraka E; Wu A; Cremer D
J Am Chem Soc; 2004 Apr; 126(16):5093-107. PubMed ID: 15099092
[TBL] [Abstract][Full Text] [Related]
17. Signature of mobile hydrogen bonding of lysine side chains from long-range 15N-13C scalar J-couplings and computation.
Zandarashvili L; Li DW; Wang T; Brüschweiler R; Iwahara J
J Am Chem Soc; 2011 Jun; 133(24):9192-5. PubMed ID: 21591797
[TBL] [Abstract][Full Text] [Related]
18. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution.
Zhao H; Pan Q; Zhang W; Carmichael I; Serianni AS
J Org Chem; 2007 Sep; 72(19):7071-82. PubMed ID: 17316047
[TBL] [Abstract][Full Text] [Related]
19. Deuterium spin probes of backbone order in proteins: 2H NMR relaxation study of deuterated carbon alpha sites.
Sheppard D; Li DW; Brüschweiler R; Tugarinov V
J Am Chem Soc; 2009 Nov; 131(43):15853-65. PubMed ID: 19821582
[TBL] [Abstract][Full Text] [Related]
20. Geometry, energetics, and dynamics of hydrogen bonds in proteins: structural information derived from NMR scalar couplings.
Gsponer J; Hopearuoho H; Cavalli A; Dobson CM; Vendruscolo M
J Am Chem Soc; 2006 Nov; 128(47):15127-35. PubMed ID: 17117864
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
