583 related articles for article (PubMed ID: 19652840)
1. Calculation of fluorine chemical shift tensors for the interpretation of oriented (19)F-NMR spectra of gramicidin A in membranes.
Sternberg U; Klipfel M; Grage SL; Witter R; Ulrich AS
Phys Chem Chem Phys; 2009 Aug; 11(32):7048-60. PubMed ID: 19652840
[TBL] [Abstract][Full Text] [Related]
2. Solid-state 19F-NMR analysis of 19F-labeled tryptophan in gramicidin A in oriented membranes.
Grage SL; Wang J; Cross TA; Ulrich AS
Biophys J; 2002 Dec; 83(6):3336-50. PubMed ID: 12496101
[TBL] [Abstract][Full Text] [Related]
3. Combined experimental/theoretical refinement of indole ring geometry using deuterium magnetic resonance and ab initio calculations.
Koeppe RE; Sun H; van der Wel PC; Scherer EM; Pulay P; Greathouse DV
J Am Chem Soc; 2003 Oct; 125(40):12268-76. PubMed ID: 14519012
[TBL] [Abstract][Full Text] [Related]
4. Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies.
Sternberg U; Witter R
J Biomol NMR; 2019 Dec; 73(12):727-741. PubMed ID: 31646420
[TBL] [Abstract][Full Text] [Related]
5. Tryptophans in membrane proteins: indole ring orientations and functional implications in the gramicidin channel.
Hu W; Lee KC; Cross TA
Biochemistry; 1993 Jul; 32(27):7035-47. PubMed ID: 7687467
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulations of Trp side-chain conformational flexibility in the gramicidin A channel.
Bingham NC; Smith NE; Cross TA; Busath DD
Biopolymers; 2003; 71(5):593-600. PubMed ID: 14635099
[TBL] [Abstract][Full Text] [Related]
7. Determination of the 19F NMR chemical shielding tensor and crystal structure of 5-fluoro-dl-tryptophan.
Zhao X; DeVries JS; McDonald R; Sykes BD
J Magn Reson; 2007 Jul; 187(1):88-96. PubMed ID: 17475524
[TBL] [Abstract][Full Text] [Related]
8. Modulating dipoles for structure-function correlations in the gramicidin A channel.
Cotten M; Tian C; Busath DD; Shirts RB; Cross TA
Biochemistry; 1999 Jul; 38(29):9185-97. PubMed ID: 10413493
[TBL] [Abstract][Full Text] [Related]
9. MNDO parameters for the prediction of 19F NMR chemical shifts in biologically relevant compounds.
Williams DE; Peters MB; Wang B; Merz KM
J Phys Chem A; 2008 Sep; 112(37):8829-38. PubMed ID: 18722416
[TBL] [Abstract][Full Text] [Related]
10. Paramagnetic perturbation of the 19F NMR chemical shift in fluorinated cysteine by O2: a theoretical study.
Li X; Rinkevicius Z; Tu Y; Tian H; Agren H
J Phys Chem B; 2009 Aug; 113(31):10916-22. PubMed ID: 19606811
[TBL] [Abstract][Full Text] [Related]
11. Water accessibility to the tryptophan indole N-H sites of gramicidin A transmembrane channel: detection of positional shifts of tryptophans 11 and 13 along the channel axis upon cation binding.
Maruyama T; Takeuchi H
Biochemistry; 1997 Sep; 36(36):10993-1001. PubMed ID: 9283091
[TBL] [Abstract][Full Text] [Related]
12. Orientation of fluorinated cholesterol in lipid bilayers analyzed by 19F tensor calculation and solid-state NMR.
Matsumori N; Kasai Y; Oishi T; Murata M; Nomura K
J Am Chem Soc; 2008 Apr; 130(14):4757-66. PubMed ID: 18341337
[TBL] [Abstract][Full Text] [Related]
13. Solid state NMR analysis of the dipolar couplings within and between distant CF3-groups in a membrane-bound peptide.
Grage SL; Suleymanova AV; Afonin S; Wadhwani P; Ulrich AS
J Magn Reson; 2006 Nov; 183(1):77-86. PubMed ID: 16919983
[TBL] [Abstract][Full Text] [Related]
14. Cation binding induced changes in 15N CSA in a membrane-bound polypeptide.
Tian F; Cross TA
J Magn Reson; 1998 Dec; 135(2):535-40. PubMed ID: 9878481
[TBL] [Abstract][Full Text] [Related]
15. Averaging semiempirical NMR chemical shifts: dynamic effects on the subpicosecond time scale.
Tuttle T
J Phys Chem A; 2009 Oct; 113(43):11723-33. PubMed ID: 19630417
[TBL] [Abstract][Full Text] [Related]
16. A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides.
Chapman RP; Bryce DL
Phys Chem Chem Phys; 2007 Dec; 9(47):6219-30. PubMed ID: 18046471
[TBL] [Abstract][Full Text] [Related]
17. Conformation of the acylation site of palmitoylgramicidin in lipid bilayers of dimyristoylphosphatidylcholine.
Koeppe RE; Vogt TC; Greathouse DV; Killian JA; de Kruijff B
Biochemistry; 1996 Mar; 35(11):3641-8. PubMed ID: 8639517
[TBL] [Abstract][Full Text] [Related]
18. Membrane-bound structure and alignment of the antimicrobial beta-sheet peptide gramicidin S derived from angular and distance constraints by solid state 19F-NMR.
Salgado J; Grage SL; Kondejewski LH; Hodges RS; McElhaney RN; Ulrich AS
J Biomol NMR; 2001 Nov; 21(3):191-208. PubMed ID: 11775737
[TBL] [Abstract][Full Text] [Related]
19. Monovalent cation transport: lack of structural deformation upon cation binding.
Tian F; Lee KC; Hu W; Cross TA
Biochemistry; 1996 Sep; 35(37):11959-66. PubMed ID: 8810900
[TBL] [Abstract][Full Text] [Related]
20. Orientation-dependent (19)F dipolar couplings within a trifluoromethyl group are revealed by static multipulse NMR in the solid state.
Grage SL; Ulrich AS
J Magn Reson; 2000 Sep; 146(1):81-8. PubMed ID: 10968960
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]