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Journal Abstract Search

198 related items for PubMed ID: 17990894

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  • 5. Synthesis of a novel cis-proline-derived cyclic type VI beta-turn mimic via ring-closing metathesis.
    Boruah A, Rao IN, Nandy JP, Kumar SK, Kunwar AC, Iqbal J.
    J Org Chem; 2003 Jun 13; 68(12):5006-8. PubMed ID: 12790624
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  • 6. Development of a new family of conformationally restricted peptides as potent nucleators of beta-turns. Design, synthesis, structure, and biological evaluation of a beta-lactam peptide analogue of melanostatin.
    Palomo C, Aizpurua JM, Benito A, Miranda JI, Fratila RM, Matute C, Domercq M, Gago F, Martin-Santamaria S, Linden A.
    J Am Chem Soc; 2003 Dec 31; 125(52):16243-60. PubMed ID: 14692766
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  • 7. Tuning the beta-turn segment in designed peptide beta-hairpins: construction of a stable type I' beta-turn nucleus and hairpin-helix transition promoting segments.
    Rai R, Raghothama S, Sridharan R, Balaram P.
    Biopolymers; 2007 Dec 31; 88(3):350-61. PubMed ID: 17154289
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  • 8. Development and conformational analysis of a pseudoproline-containing turn mimic.
    Luppi G, Lanci D, Trigari V, Garavelli M, Garelli A, Tomasini C.
    J Org Chem; 2003 Mar 07; 68(5):1982-93. PubMed ID: 12608820
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  • 9. Strained-cyclophane-induced beta-turn template: design, synthesis, and spectroscopic characterization.
    Cristau P, Martin MT, Tran Huu Dau ME, Vors JP, Zhu J.
    Org Lett; 2004 Sep 02; 6(18):3183-6. PubMed ID: 15330618
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  • 10. Coexistence of hydrogen-bonded loop and extended tetrapeptide conformations.
    Cervetto V, Pfister R, Kolano C, Bregy H, Heimgartner H, Helbing J.
    Chemistry; 2007 Sep 02; 13(32):9004-11. PubMed ID: 17696185
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  • 11. The preferred conformation of the tripeptide Ala-Phe-Ala in water is an inverse gamma-turn: implications for protein folding and drug design.
    Motta A, Reches M, Pappalardo L, Andreotti G, Gazit E.
    Biochemistry; 2005 Nov 01; 44(43):14170-8. PubMed ID: 16245933
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  • 12. A tetrapeptide-based method for polyproline II-type secondary structure prediction.
    Vlasov PK, Vlasova AV, Tumanyan VG, Esipova NG.
    Proteins; 2005 Dec 01; 61(4):763-8. PubMed ID: 16231310
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  • 13. A light-activated beta-turn scaffold within a somatostatin analog: NMR structure and biological activity.
    Ulysse LG, Chmielewski J.
    Chem Biol Drug Des; 2006 Feb 01; 67(2):127-36. PubMed ID: 16492160
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  • 14. Configurationally driven folding of model tetrapeptides containing L- or D-morpholine-3-carboxylic acids as beta-turn nucleators.
    Trabocchi A, Sladojevich F, Guarna A.
    Chirality; 2009 Jun 01; 21(6):584-94. PubMed ID: 18726945
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  • 15. c[D-pro-Pro-D-pro-N-methyl-Ala] adopts a rigid conformation that serves as a scaffold to mimic reverse-turns.
    Arbor S, Kao J, Wu Y, Marshall GR.
    Biopolymers; 2008 Jun 01; 90(3):384-93. PubMed ID: 17941003
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  • 16. Studies on selection blockers. 5. Design, synthesis, and biological profile of sialyl Lewis x mimetics based on modified serine-glutamic acid dipeptides.
    Tsukida T, Hiramatsu Y, Tsujishita H, Kiyoi T, Yoshida M, Kurokawa K, Moriyama H, Ohmoto H, Wada Y, Saito T, Kondo H.
    J Med Chem; 1997 Oct 24; 40(22):3534-41. PubMed ID: 9357520
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  • 17. Vibrational circular dichroism and IR spectral analysis as a test of theoretical conformational modeling for a cyclic hexapeptide.
    Bour P, Kim J, Kapitan J, Hammer RP, Huang R, Wu L, Keiderling TA.
    Chirality; 2008 Nov 24; 20(10):1104-19. PubMed ID: 18506832
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  • 18. Spatial conformation and topography of the tyrosine aromatic ring in substrate recognition by protein tyrosine kinases.
    Ruzza P, Cesaro L, Tourwé D, Calderan A, Biondi B, Maes V, Menegazzo I, Osler A, Rubini C, Guiotto A, Pinna LA, Borin G, Donella-Deana A.
    J Med Chem; 2006 Mar 23; 49(6):1916-24. PubMed ID: 16539378
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  • 19. Synthesis of 3-aminolactams as X-Gly constrained pseudodipeptides and conformational study of a Trp-Gly surrogate.
    Ecija M, Diez A, Rubiralta M, Casamitjana N, Kogan MJ, Giralt E.
    J Org Chem; 2003 Dec 12; 68(25):9541-53. PubMed ID: 14656078
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  • 20. Identification of novel low molecular weight CXCR4 antagonists by structural tuning of cyclic tetrapeptide scaffolds.
    Tamamura H, Araki T, Ueda S, Wang Z, Oishi S, Esaka A, Trent JO, Nakashima H, Yamamoto N, Peiper SC, Otaka A, Fujii N.
    J Med Chem; 2005 May 05; 48(9):3280-9. PubMed ID: 15857134
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