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Journal Abstract Search

148 related items for PubMed ID: 4741163

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  • 2. Spectroscopic and structural elucidation of L-tyrosine-containing dipeptides valyl-tyrosine and tyrosyl-alanine: solid-state IR-LD spectroscopy, quantum chemical calculations and vibrational analysis.
    Koleva BB, Kolev TM, Spiteller M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec 31; 68(5):1187-96. PubMed ID: 17317282
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  • 7. Temperature and pressure effects on conformational equilibria of alanine dipeptide in aqueous solution.
    Takekiyo T, Imai T, Kato M, Taniguchi Y.
    Biopolymers; 2004 Feb 05; 73(2):283-90. PubMed ID: 14755584
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  • 10. Comparison of quantitative conformer analyses by nuclear magnetic resonance and Raman optical activity spectra for model dipeptides.
    Budesínský M, Danecek P, Bednárová L, Kapitán J, Baumruk V, Bour P.
    J Phys Chem A; 2008 Sep 18; 112(37):8633-40. PubMed ID: 18729424
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  • 11. Vibrational spectra of alpha-amino acids in the zwitterionic state in aqueous solution and the solid state: DFT calculations and the influence of hydrogen bonding.
    Chowdhry BZ, Dines TJ, Jabeen S, Withnall R.
    J Phys Chem A; 2008 Oct 16; 112(41):10333-47. PubMed ID: 18816033
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  • 12. Synthesis and conformational studies of model histones. Sequential and random polypeptides with the composition L-lysyl-L-alanyl-glycine.
    Cernosek SF, Malin M, Wells M, Fasman GD.
    Biochemistry; 1974 Mar 12; 13(6):1252-64. PubMed ID: 4814724
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  • 15. Comparison of a QM/MM force field and molecular mechanics force fields in simulations of alanine and glycine "dipeptides" (Ace-Ala-Nme and Ace-Gly-Nme) in water in relation to the problem of modeling the unfolded peptide backbone in solution.
    Hu H, Elstner M, Hermans J.
    Proteins; 2003 Feb 15; 50(3):451-63. PubMed ID: 12557187
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  • 17. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
    Baquero EE, James WH, Choi SH, Gellman SH, Zwier TS.
    J Am Chem Soc; 2008 Apr 09; 130(14):4795-807. PubMed ID: 18345673
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  • 20. Gas-phase models of gamma turns: effect of side-chain/backbone interactions investigated by IR/UV spectroscopy and quantum chemistry.
    Chin W, Piuzzi F, Dognon JP, Dimicoli I, Mons M.
    J Chem Phys; 2005 Aug 22; 123(8):084301. PubMed ID: 16164285
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