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271 related items for PubMed ID: 19049417

  • 21. A conformation-selective IR-UV study of the dipeptides Ac-Phe-Ser-NH2 and Ac-Phe-Cys-NH2: probing the SH···O and OH···O hydrogen bond interactions.
    Yan B, Jaeqx S, van der Zande WJ, Rijs AM.
    Phys Chem Chem Phys; 2014 Jun 14; 16(22):10770-8. PubMed ID: 24756311
    [Abstract] [Full Text] [Related]

  • 22. Variations in the turn-forming characteristics of N-acyl proline units.
    Liang GB, Rito CJ, Gellman SH.
    Biopolymers; 1992 Mar 14; 32(3):293-301. PubMed ID: 1581548
    [Abstract] [Full Text] [Related]

  • 23. Dipeptide structure determination by vibrational circular dichroism combined with quantum chemistry calculations.
    Lee KK, Oh KI, Lee H, Joo C, Han H, Cho M.
    Chemphyschem; 2007 Oct 22; 8(15):2218-26. PubMed ID: 17876752
    [Abstract] [Full Text] [Related]

  • 24. Mid- and near-infrared spectra of conformers of H-Pro-Trp-OH.
    Häber T, Seefeld K, Kleinermanns K.
    J Phys Chem A; 2007 Apr 26; 111(16):3038-46. PubMed ID: 17407272
    [Abstract] [Full Text] [Related]

  • 25. Increased backbone flexibility in threonine45-phosphorylated hirudin upon pH change.
    Kipping M, Zarnt T, Kiessig S, Reimer U, Fischer G, Bayer P.
    Biochemistry; 2001 Jul 10; 40(27):7957-63. PubMed ID: 11434764
    [Abstract] [Full Text] [Related]

  • 26. Circular dichroism eigenspectra of polyproline II and β-strand conformers of trialanine in water: Singular value decomposition analysis.
    Oh KI, Lee KK, Park EK, Yoo DG, Hwang GS, Cho M.
    Chirality; 2010 Jul 10; 22 Suppl 1():E186-201. PubMed ID: 21038390
    [Abstract] [Full Text] [Related]

  • 27. Phosphorylated serine and threonine residues promote site-specific fragmentation of singly charged, arginine-containing peptide ions.
    Gehrig PM, Roschitzki B, Rutishauser D, Reiland S, Schlapbach R.
    Rapid Commun Mass Spectrom; 2009 May 10; 23(10):1435-45. PubMed ID: 19353557
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  • 28. Probing the competition between secondary structures and local preferences in gas phase isolated peptide backbones.
    Chin W, Piuzzi F, Dimicoli I, Mons M.
    Phys Chem Chem Phys; 2006 Mar 07; 8(9):1033-48. PubMed ID: 16633584
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  • 29. Conformational preferences of non-prolyl and prolyl residues.
    Kang YK.
    J Phys Chem B; 2006 Oct 26; 110(42):21338-48. PubMed ID: 17048963
    [Abstract] [Full Text] [Related]

  • 30. The amide III vibrational circular dichroism band as a probe to detect conformational preferences of alanine dipeptide in water.
    Mirtič A, Merzel F, Grdadolnik J.
    Biopolymers; 2014 Jul 26; 101(7):814-8. PubMed ID: 24436080
    [Abstract] [Full Text] [Related]

  • 31. Cross-strand coupling and site-specific unfolding thermodynamics of a trpzip beta-hairpin peptide using 13C isotopic labeling and IR spectroscopy.
    Huang R, Wu L, McElheny D, Bour P, Roy A, Keiderling TA.
    J Phys Chem B; 2009 Apr 23; 113(16):5661-74. PubMed ID: 19326892
    [Abstract] [Full Text] [Related]

  • 32. Vibrational signatures of protonated, phosphorylated amino acids in the gas phase.
    Correia CF, Balaj PO, Scuderi D, Maitre P, Ohanessian G.
    J Am Chem Soc; 2008 Mar 19; 130(11):3359-70. PubMed ID: 18293967
    [Abstract] [Full Text] [Related]

  • 33. Energy maps, side chain conformational flexibility, and vibrational features of polar amino acids L-serine and L-threonine in aqueous environment.
    Hernández B, Pflüger F, Adenier A, Nsangou M, Kruglik SG, Ghomi M.
    J Chem Phys; 2011 Aug 07; 135(5):055101. PubMed ID: 21823732
    [Abstract] [Full Text] [Related]

  • 34. Conformation study of HA(306-318) antigenic peptide of the haemagglutinin influenza virus protein.
    Bertrand A, Brito RM, Alix AJ, Lancelin JM, Carvalho RA, Geraldes CF, Lakhdar-Ghazal F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov 07; 65(3-4):711-8. PubMed ID: 16497544
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  • 35. Al(III)-binding ability of an octapeptide and its phosphorylated derivative.
    Hollender D, Károly-Lakatos A, Forgó P, Körtvélyesi T, Dombi G, Majer Z, Hollósi M, Kiss T, Odani A.
    J Inorg Biochem; 2006 Mar 07; 100(3):351-61. PubMed ID: 16423403
    [Abstract] [Full Text] [Related]

  • 36. Combined effect of the DeltaPhe or DeltaAla residue and the p-nitroanilide group on a didehydropeptides conformation.
    Lisowski M, Latajka R, Picur B, Lis T, Bryndal I, Rospenk M, Makowski M, Kafarski P.
    Biopolymers; 2008 Mar 07; 89(3):220-34. PubMed ID: 18041062
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  • 37. Phosphorylation-induced conformational changes in short peptides probed by fluorescence resonance energy transfer in the 10A domain.
    Sahoo H, Nau WM.
    Chembiochem; 2007 Mar 26; 8(5):567-73. PubMed ID: 17299825
    [Abstract] [Full Text] [Related]

  • 38. Secondary structures of short peptide chains in the gas phase: double resonance spectroscopy of protected dipeptides.
    Chin W, Dognon JP, Canuel C, Piuzzi F, Dimicoli I, Mons M, Compagnon I, von Helden G, Meijer G.
    J Chem Phys; 2005 Feb 01; 122(5):54317. PubMed ID: 15740332
    [Abstract] [Full Text] [Related]

  • 39. Phe-Ala-based diazaspirocyclic lactam as nucleator of type II' β-turn.
    Sacchetti A, Silvani A, Lesma G, Pilati T.
    J Org Chem; 2011 Feb 04; 76(3):833-9. PubMed ID: 21222472
    [Abstract] [Full Text] [Related]

  • 40. Dynamics of amide-I modes of the alanine dipeptide in D2O.
    Kim YS, Hochstrasser RM.
    J Phys Chem B; 2005 Apr 14; 109(14):6884-91. PubMed ID: 16851775
    [Abstract] [Full Text] [Related]

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