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354 related items for PubMed ID: 17887655

  • 1. Conformational preferences of N-acetyl-L-leucine-N'-methylamide. Gas-phase and solution calculations on the model dipeptide.
    Masman MF, Lovas S, Murphy RF, Enriz RD, Rodríguez AM.
    J Phys Chem A; 2007 Oct 25; 111(42):10682-91. PubMed ID: 17887655
    [Abstract] [Full Text] [Related]

  • 2. Conformational preferences of N-methoxycarbonyl proline dipeptide.
    Kang YK, Kang NS.
    J Comput Chem; 2009 May 25; 30(7):1116-27. PubMed ID: 18988252
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  • 3. Conformational preferences and cis-trans isomerization of L-lactic acid residue.
    Kang YK, Byun BJ.
    J Phys Chem B; 2008 Jul 31; 112(30):9126-34. PubMed ID: 18605682
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  • 4. Conformational preferences and cis-trans isomerization of azaproline residue.
    Kang YK, Byun BJ.
    J Phys Chem B; 2007 May 17; 111(19):5377-85. PubMed ID: 17439267
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  • 5. Ab initio conformational study of N-acetyl-L-proline-N',N'-dimethylamide: a model for polyproline.
    Kee Kang Y, Sook Park H.
    Biophys Chem; 2005 Jan 01; 113(1):93-101. PubMed ID: 15617814
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  • 6. Solvation effects on alanine dipeptide: A MP2/cc-pVTZ//MP2/6-31G** study of (Phi, Psi) energy maps and conformers in the gas phase, ether, and water.
    Wang ZX, Duan Y.
    J Comput Chem; 2004 Nov 15; 25(14):1699-716. PubMed ID: 15362127
    [Abstract] [Full Text] [Related]

  • 7. Conformational investigation of alpha,beta-dehydropeptides. N-acetyl-(E)-dehydrophenylalanine N'-methylamide: conformational properties from infrared and theoretical studies, part XIV.
    Broda MA, Siodłak D, Rzeszotarska B.
    J Pept Sci; 2005 Apr 15; 11(4):235-44. PubMed ID: 15635637
    [Abstract] [Full Text] [Related]

  • 8. Conformational preferences of alpha,alpha-trehalose in gas phase and aqueous solution.
    Nunes SC, Jesus AJ, Moreno MJ, Eusébio ME.
    Carbohydr Res; 2010 Sep 23; 345(14):2048-59. PubMed ID: 20709315
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  • 9. Conformational preferences of proline analogues with different ring size.
    Jhon JS, Kang YK.
    J Phys Chem B; 2007 Apr 05; 111(13):3496-507. PubMed ID: 17388495
    [Abstract] [Full Text] [Related]

  • 10. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
    Sharma A, Reva I, Fausto R.
    J Phys Chem A; 2008 Jul 03; 112(26):5935-46. PubMed ID: 18537231
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  • 12. Amide I bands of terminally blocked alanine in solutions investigated by infrared spectroscopy and density functional theory calculation: hydrogen-bonding interactions and solvent effects.
    Lee ME, Lee SY, Joo SW, Cho KH.
    J Phys Chem B; 2009 May 14; 113(19):6894-7. PubMed ID: 19374358
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  • 16. Rotational spectra and computational analysis of two conformers of leucinamide.
    Conrad AR, Seedhouse HL, Lavrich RJ, Tubergen MJ.
    J Phys Chem A; 2011 Sep 01; 115(34):9676-81. PubMed ID: 21557594
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  • 19. The gas-phase dipeptide analogue acetyl-phenylalanyl-amide: a model for the study of side chain/backbone interactions in proteins.
    Chin W, Mons M, Dognon JP, Mirasol R, Chass G, Dimicoli I, Piuzzi F, Butz P, Tardivel B, Compagnon I, von Helden G, Meijer G.
    J Phys Chem A; 2005 Jun 23; 109(24):5281-8. PubMed ID: 16839051
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