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.
269 related articles for article (PubMed ID: 11414846)
21. 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; 125(39):11828-9. PubMed ID: 14505399 [TBL] [Abstract][Full Text] [Related]
22. Orientation of amide-nitrogen-15 chemical shift tensors in peptides: a quantum chemical study. Brender JR; Taylor DM; Ramamoorthy A J Am Chem Soc; 2001 Feb; 123(5):914-22. PubMed ID: 11456625 [TBL] [Abstract][Full Text] [Related]
23. 15N Chemical shielding in glycyl tripeptides: measurement by solid-state NMR and correlation with X-ray structure. Chekmenev EY; Zhang Q; Waddell KW; Mashuta MS; Wittebort RJ J Am Chem Soc; 2004 Jan; 126(1):379-84. PubMed ID: 14709105 [TBL] [Abstract][Full Text] [Related]
24. Measurement of 15N chemical shift anisotropy in a protein dissolved in a dilute liquid crystalline medium with the application of magic angle sample spinning. Kurita J; Shimahara H; Utsunomiya-Tate N; Tate S J Magn Reson; 2003 Jul; 163(1):163-73. PubMed ID: 12852920 [TBL] [Abstract][Full Text] [Related]
25. Peptide bond conformation in peptides and proteins probed by dipolar coupling-chemical shift tensor correlation solid-state NMR. Mukhopadhyay D; Gupta C; Theint T; Jaroniec CP J Magn Reson; 2018 Dec; 297():152-160. PubMed ID: 30396157 [TBL] [Abstract][Full Text] [Related]
26. How Does an Amide-N Chemical Shift Tensor Vary in Peptides? Poon A; Birn J; Ramamoorthy A J Phys Chem B; 2004 Oct; 108(42):16577-16585. PubMed ID: 18449362 [TBL] [Abstract][Full Text] [Related]
27. 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]
28. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study. Troganis A; Gerothanassis IP; Athanassiou Z; Mavromoustakos T; Hawkes GE; Sakarellos C Biopolymers; 2000 Jan; 53(1):72-83. PubMed ID: 10644952 [TBL] [Abstract][Full Text] [Related]
29. Determination of 15N chemical shift anisotropy from a membrane-bound protein by NMR spectroscopy. Pandey MK; Vivekanandan S; Ahuja S; Pichumani K; Im SC; Waskell L; Ramamoorthy A J Phys Chem B; 2012 Jun; 116(24):7181-9. PubMed ID: 22620865 [TBL] [Abstract][Full Text] [Related]
30. Quantum chemical calculations of amide-15N chemical shift anisotropy tensors for a membrane-bound cytochrome-b5. Pandey MK; Ramamoorthy A J Phys Chem B; 2013 Jan; 117(3):859-67. PubMed ID: 23268659 [TBL] [Abstract][Full Text] [Related]
31. 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]
32. 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]
33. Multidimensional magic angle spinning NMR spectroscopy for site-resolved measurement of proton chemical shift anisotropy in biological solids. Hou G; Paramasivam S; Yan S; Polenova T; Vega AJ J Am Chem Soc; 2013 Jan; 135(4):1358-68. PubMed ID: 23286322 [TBL] [Abstract][Full Text] [Related]
34. A 2D MAS solid-state NMR method to recover the amplified heteronuclear dipolar and chemical shift anisotropic interactions. Wei Y; Lee DK; McDermott AE; Ramamoorthy A J Magn Reson; 2002; 158(1-2):23-35. PubMed ID: 12419668 [TBL] [Abstract][Full Text] [Related]
35. Proton chemical shift tensors determined by 3D ultrafast MAS double-quantum NMR spectroscopy. Zhang R; Mroue KH; Ramamoorthy A J Chem Phys; 2015 Oct; 143(14):144201. PubMed ID: 26472372 [TBL] [Abstract][Full Text] [Related]
36. Calculation of chemical shift anisotropy in proteins. Tang S; Case DA J Biomol NMR; 2011 Nov; 51(3):303-12. PubMed ID: 21866436 [TBL] [Abstract][Full Text] [Related]
37. Scaled recoupling of chemical shift anisotropies at high magnetic fields under MAS with interspersed C-elements. Fritzsching KJ; Keeler EG; He C; McDermott AE J Chem Phys; 2020 Sep; 153(10):104201. PubMed ID: 32933302 [TBL] [Abstract][Full Text] [Related]
38. 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; 132(12):4295-309. PubMed ID: 20199098 [TBL] [Abstract][Full Text] [Related]
39. Residue-specific 13C' CSA tensor principal components for ubiquitin: correlation between tensor components and hydrogen bonding. Burton RA; Tjandra N J Am Chem Soc; 2007 Feb; 129(5):1321-6. PubMed ID: 17263416 [TBL] [Abstract][Full Text] [Related]
40. Amyloid fibril formation by A beta 16-22, a seven-residue fragment of the Alzheimer's beta-amyloid peptide, and structural characterization by solid state NMR. Balbach JJ; Ishii Y; Antzutkin ON; Leapman RD; Rizzo NW; Dyda F; Reed J; Tycko R Biochemistry; 2000 Nov; 39(45):13748-59. PubMed ID: 11076514 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]