243 related articles for article (PubMed ID: 19301831)
1. Theoretical study of the effective Chemical Shielding Anisotropy (CSA) in peptide backbone, rating the impact of CSAs on the cross-correlated relaxations in L-alanyl-L-alanine.
Benda L; Bour P; Müller N; Sychrovský V
J Phys Chem B; 2009 Apr; 113(15):5273-81. PubMed ID: 19301831
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Secondary structures of peptides and proteins via NMR chemical-shielding anisotropy (CSA) parameters.
Czinki E; Császár AG; Magyarfalvi G; Schreiner PR; Allen WD
J Am Chem Soc; 2007 Feb; 129(6):1568-77. PubMed ID: 17284001
[TBL] [Abstract][Full Text] [Related]
4. 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; 8(9):1375-85. PubMed ID: 17526036
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Anisotropic local motions and location of amide protons in proteins.
Bytchenkoff D; Pelupessy P; Bodenhausen G
J Am Chem Soc; 2005 Apr; 127(14):5180-5. PubMed ID: 15810853
[TBL] [Abstract][Full Text] [Related]
7. Toward direct determination of conformations of protein building units from multidimensional NMR experiments. V. NMR chemical shielding analysis of N-formyl-serinamide, a model for polar side-chain containing peptides.
Perczel A; Füzéry AK; Császár AG
J Comput Chem; 2003 Jul; 24(10):1157-71. PubMed ID: 12820123
[TBL] [Abstract][Full Text] [Related]
8. Cross-correlated relaxation for the measurement of angles between tensorial interactions.
Reif B; Diener A; Hennig M; Maurer M; Griesinger C
J Magn Reson; 2000 Mar; 143(1):45-68. PubMed ID: 10698646
[TBL] [Abstract][Full Text] [Related]
9. Using the chemical shift anisotropy tensor of carbonyl backbone nuclei as a probe of secondary structure in proteins.
Elavarasi SB; Kumari A; Dorai K
J Phys Chem A; 2010 May; 114(18):5830-7. PubMed ID: 20402537
[TBL] [Abstract][Full Text] [Related]
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; 110(22):10926-36. PubMed ID: 16771346
[TBL] [Abstract][Full Text] [Related]
11. A theoretical case study of type I and type II beta-turns.
Czinki E; Császár AG; Perczel A
Chemistry; 2003 Mar; 9(5):1182-91. PubMed ID: 12596154
[TBL] [Abstract][Full Text] [Related]
12. 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; 127(17):6451-8. PubMed ID: 15853353
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. A conformational dynamics study of alpha-l-Rhap-(1-->2)[alpha-l-Rhap-(1-->3)]-alpha-l-Rhap-OMe in solution by NMR experiments and molecular simulations.
Eklund R; Lycknert K; Söderman P; Widmalm G
J Phys Chem B; 2005 Oct; 109(42):19936-45. PubMed ID: 16853578
[TBL] [Abstract][Full Text] [Related]
15. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.
Ulmer TS; Ramirez BE; Delaglio F; Bax A
J Am Chem Soc; 2003 Jul; 125(30):9179-91. PubMed ID: 15369375
[TBL] [Abstract][Full Text] [Related]
16. 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; 112(11):3470-8. PubMed ID: 18298109
[TBL] [Abstract][Full Text] [Related]
17. 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; 130(7):2202-12. PubMed ID: 18220389
[TBL] [Abstract][Full Text] [Related]
18. Determination of the backbone torsion psi angle by tensor correlation of chemical shift anisotropy and heteronuclear dipole-dipole interaction.
Mou Y; Tsai TW; Chan JC
Solid State Nucl Magn Reson; 2007 Apr; 31(2):72-81. PubMed ID: 17329083
[TBL] [Abstract][Full Text] [Related]
19. Solvation and hydrogen bonding in alanine- and glycine-containing dipeptides probed using solution- and solid-state NMR spectroscopy.
Bhate MP; Woodard JC; Mehta MA
J Am Chem Soc; 2009 Jul; 131(27):9579-89. PubMed ID: 19537718
[TBL] [Abstract][Full Text] [Related]
20. A complete set of NMR chemical shifts and spin-spin coupling constants for L-Alanyl-L-alanine zwitterion and analysis of its conformational behavior.
Bour P; Budesínský M; Spirko V; Kapitán J; Sebestík J; Sychrovský V
J Am Chem Soc; 2005 Dec; 127(48):17079-89. PubMed ID: 16316255
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
