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Journal Abstract Search
215 related items for PubMed ID: 229903
1. Determination of individual side-chain conformations, tertiary conformations, and molecular topography of tyrocidine A from scalar coupling constants and chemical shifts. Kuo MC, Gibbons WA. Biochemistry; 1979 Dec 25; 18(26):5855-67. PubMed ID: 229903 [Abstract] [Full Text] [Related]
2. Nuclear Overhauser effect and cross-relaxation rate determinations of dihedral and transannular interproton distances in the decapeptide tyrocidine A. Kuo MC, Gibbons WA. Biophys J; 1980 Nov 25; 32(2):807-36. PubMed ID: 6266536 [Abstract] [Full Text] [Related]
3. Total assignments, including four aromatic residues, and sequence confirmation of the decapeptide tyrocidine A using difference double resonance. Qualitative nuclear overhauser effect criteria for beta turn and antiparallel beta-pleated sheet conformations. Kuo M, Gibbons WA. J Biol Chem; 1979 Jul 25; 254(14):6278-87. PubMed ID: 221496 [Abstract] [Full Text] [Related]
4. Factors affecting the use of 13C(alpha) chemical shifts to determine, refine, and validate protein structures. Vila JA, Scheraga HA. Proteins; 2008 May 01; 71(2):641-54. PubMed ID: 17975838 [Abstract] [Full Text] [Related]
7. A designed three-stranded β-sheet in an α/β hybrid peptide. Sonti R, Gopi HN, Muddegowda U, Ragothama S, Balaram P. Chemistry; 2013 May 03; 19(19):5955-65. PubMed ID: 23494971 [Abstract] [Full Text] [Related]
8. Conformation of the eosinophil chemotactic tetrapeptides and analogues in dimethyl sulfoxide. 1H n.m.r. studies. Beilharz GR, Smith JA, Austen KF, Wright PE. Int J Pept Protein Res; 1985 Apr 03; 25(4):337-46. PubMed ID: 4019020 [Abstract] [Full Text] [Related]
9. Studies of peptide antibiotics. XLI. Syntheses of 6-L-valine-tyrocidine A and 7-L-ornithine-tyrocidine A. Kosui N, Kato T, Izumiya N. Int J Pept Protein Res; 1981 Aug 03; 18(2):127-34. PubMed ID: 6273346 [Abstract] [Full Text] [Related]
10. Aromatic interactions in model peptide β-hairpins: ring current effects on proton chemical shifts. Rajagopal A, Aravinda S, Raghothama S, Shamala N, Balaram P. Biopolymers; 2012 Aug 03; 98(3):185-94. PubMed ID: 22782561 [Abstract] [Full Text] [Related]
11. Homonuclear internuclear double resonance spectroscopy as a basis for determination of amino acid conformation. Gibbons WA, Alms H, Sogn J, Wyssbrod HR. Proc Natl Acad Sci U S A; 1972 May 03; 69(5):1261-5. PubMed ID: 4504338 [Abstract] [Full Text] [Related]
12. Peptide hairpins with strand segments containing alpha- and beta-amino acid residues: cross-strand aromatic interactions of facing Phe residues. Roy RS, Gopi HN, Raghothama S, Gilardi RD, Karle IL, Balaram P. Biopolymers; 2005 May 03; 80(6):787-99. PubMed ID: 15895435 [Abstract] [Full Text] [Related]
13. 1H-NMR studies of sarmesin and [des1]sarmesin conformation in dimethylsulfoxide by nuclear Overhauser effect (NOE) enhancement spectroscopy: folding of the N- and C-terminal domains. Matsoukas JM, Yamdagni R, Moore GJ. Peptides; 1990 May 03; 11(2):367-74. PubMed ID: 2356160 [Abstract] [Full Text] [Related]
14. Nuclear magnetic resonance study of fibrinogen-like peptides and their structure in dimethyl sulfoxide and water. von Dreele PH, Rae ID, Scheraga HA. Biochemistry; 1978 Mar 21; 17(6):956-62. PubMed ID: 629953 [Abstract] [Full Text] [Related]
15. Accurate measurement of methyl 13C chemical shifts by solid-state NMR for the determination of protein side chain conformation: the influenza a M2 transmembrane peptide as an example. Hong M, Mishanina TV, Cady SD. J Am Chem Soc; 2009 Jun 10; 131(22):7806-16. PubMed ID: 19441789 [Abstract] [Full Text] [Related]
16. Refinement of conformational preferences of Leu enkephalin and Tyr-Gly-Gly-Phe by 15N n.m.r.: chemical shifts and vicinal coupling constants. Garbay-Jaureguiberry C, Marion D, Fellion E, Roques BP. Int J Pept Protein Res; 1982 Nov 10; 20(5):443-50. PubMed ID: 7174208 [Abstract] [Full Text] [Related]
17. Conformation of somatostatin using scalar coupling constants from 270 and 600 MHz simulated proton magnetic resonance spectra. Buffington LA, Garsky V, Rivier J, Gibbons WA. Biophys J; 1983 Mar 10; 41(3):299-304. PubMed ID: 6132629 [Abstract] [Full Text] [Related]
18. Nuclear magnetic resonance analyses of side chain conformations of histidine and aromatic amino acid derivatives. Solvent and pH dependence. Kobayashi J, Higashijima T, Miyazawa T. Int J Pept Protein Res; 1984 Jul 10; 24(1):40-7. PubMed ID: 6480213 [Abstract] [Full Text] [Related]
19. Two-dimensional 1H NMR studies of rat atrial natriuretic factor(1-23). Fesik SW, Holleman WH, Perun TJ. Biochem Biophys Res Commun; 1985 Sep 16; 131(2):517-23. PubMed ID: 2932103 [Abstract] [Full Text] [Related]
20. 1H-NMR studies of receptor-selective substance P analogues reveal distinct predominant conformations in DMSO-d6. Levian-Teitelbaum D, Kolodny N, Chorev M, Selinger Z, Gilon C. Biopolymers; 1989 Jan 16; 28(1):51-64. PubMed ID: 2470438 [Abstract] [Full Text] [Related] Page: [Next] [New Search]