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Journal Abstract Search

131 related items for PubMed ID: 28782780

  • 21.
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  • 22. Impact of azaproline on amide cis-trans isomerism: conformational analyses and NMR studies of model peptides including TRH analogues.
    Zhang WJ, Berglund A, Kao JL, Couty JP, Gershengorn MC, Marshall GR.
    J Am Chem Soc; 2003 Feb 05; 125(5):1221-35. PubMed ID: 12553824
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  • 23. Electronic control of amide cis-trans isomerism via the aromatic-prolyl interaction.
    Thomas KM, Naduthambi D, Zondlo NJ.
    J Am Chem Soc; 2006 Feb 22; 128(7):2216-7. PubMed ID: 16478167
    [Abstract] [Full Text] [Related]

  • 24. Coupling between trans/cis proline isomerization and protein stability in staphylococcal nuclease.
    Truckses DM, Somoza JR, Prehoda KE, Miller SC, Markley JL.
    Protein Sci; 1996 Sep 22; 5(9):1907-16. PubMed ID: 8880915
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  • 25. Conformational properties of secondary amino acids: replacement of pipecolic acid by N-methyl-l-alanine in efrapeptin C.
    Dutt Konar A, Vass E, Hollósi M, Majer Z, Grüber G, Frese K, Sewald N.
    Chem Biodivers; 2013 May 22; 10(5):942-51. PubMed ID: 23681735
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  • 29. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization.
    Zhang K, Teklebrhan RB, Schreckenbach G, Wetmore S, Schweizer F.
    J Org Chem; 2009 May 15; 74(10):3735-43. PubMed ID: 19354261
    [Abstract] [Full Text] [Related]

  • 30. s-Cis...and s-trans isomerism in acylproline analogs. Models for conformationally locked proline peptides.
    Galardy RE, Alger JR, Liakopoulou-Kyriakides M.
    Int J Pept Protein Res; 1982 Feb 15; 19(2):123-32. PubMed ID: 7118389
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  • 31. Incorporation of conformationally constrained beta-amino acids into peptides.
    North M.
    J Pept Sci; 2000 Jul 15; 6(7):301-13. PubMed ID: 10946995
    [Abstract] [Full Text] [Related]

  • 32. Structural mechanism governing cis and trans isomeric states and an intramolecular switch for cis/trans isomerization of a non-proline peptide bond observed in crystal structures of scorpion toxins.
    Guan RJ, Xiang Y, He XL, Wang CG, Wang M, Zhang Y, Sundberg EJ, Wang DC.
    J Mol Biol; 2004 Aug 27; 341(5):1189-204. PubMed ID: 15321715
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  • 33.
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  • 34. Mechanistic studies of amide bond scission during acidolytic deprotection of Pip containing peptide.
    Rubini C, Osler A, Calderan A, Guiotto A, Ruzza P.
    J Pept Sci; 2008 Aug 27; 14(8):989-97. PubMed ID: 18407579
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  • 36. Synthesis, preliminary evaluation and molecular modeling studies of new, conformationally constrained analogues of the competitive NMDA receptor antagonist 4-(phosphonomethyl)-2-piperidinecarboxylic acid (CGS 19755).
    Pellicciari R, Marinozzi M, Natalini B, Costantino G, Lankin DC, Snyder JP, Monahan JB.
    Farmaco; 1997 Aug 27; 52(6-7):477-86. PubMed ID: 9490080
    [Abstract] [Full Text] [Related]

  • 37. Influence of N-terminal residue stereochemistry on the prolyl amide geometry and the conformation of 5-tert-butylproline type VI beta-turn mimics.
    Halab L, Lubell WD.
    J Pept Sci; 2001 Feb 27; 7(2):92-104. PubMed ID: 11277501
    [Abstract] [Full Text] [Related]

  • 38. Local control of peptide conformation: stabilization of cis proline peptide bonds by aromatic proline interactions.
    Wu WJ, Raleigh DP.
    Biopolymers; 1998 Apr 27; 45(5):381-94. PubMed ID: 9530015
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