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Journal Abstract Search

346 related items for PubMed ID: 18080261

  • 1. Conformational preference and potential templates of N-methylated cyclic pentaalanine peptides.
    Chatterjee J, Mierke DF, Kessler H.
    Chemistry; 2008; 14(5):1508-17. PubMed ID: 18080261
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  • 3. The conformation of cyclo(-D-Pro-Ala4-) as a model for cyclic pentapeptides of the DL4 type.
    Heller M, Sukopp M, Tsomaia N, John M, Mierke DF, Reif B, Kessler H.
    J Am Chem Soc; 2006 Oct 25; 128(42):13806-14. PubMed ID: 17044709
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  • 9. Conformational behaviour of a cyclolinopeptide A analogue: two-dimensional NMR study of cyclo(Pro1-Pro-Phe-Phe-Ac6c-Ile-ala-Val8).
    Mazzeo M, Isernia C, Rossi F, Saviano M, Pedone C, Paolillo L, Benedetti E, Pavone V.
    J Pept Sci; 1995 Oct 25; 1(5):330-40. PubMed ID: 9223012
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  • 10. Structure-activity relationships of cyclic peptide-based chemokine receptor CXCR4 antagonists: disclosing the importance of side-chain and backbone functionalities.
    Ueda S, Oishi S, Wang ZX, Araki T, Tamamura H, Cluzeau J, Ohno H, Kusano S, Nakashima H, Trent JO, Peiper SC, Fujii N.
    J Med Chem; 2007 Jan 25; 50(2):192-8. PubMed ID: 17228861
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  • 13. Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation model.
    Baysal C, Meirovitch H.
    Biopolymers; 2000 Apr 15; 53(5):423-33. PubMed ID: 10738203
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  • 17. Predicting the conformational states of cyclic tetrapeptides.
    Loiseau N, Gomis JM, Santolini J, Delaforge M, André F.
    Biopolymers; 2003 Jul 15; 69(3):363-85. PubMed ID: 12833263
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  • 18. 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 Jul 15; 90(3):384-93. PubMed ID: 17941003
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  • 19. A cyclic CCK8 analogue selective for the cholecystokinin type A receptor: design, synthesis, NMR structure and binding measurements.
    De Luca S, Ragone R, Bracco C, Digilio G, Aloj L, Tesauro D, Saviano M, Pedone C, Morelli G.
    Chembiochem; 2003 Nov 07; 4(11):1176-87. PubMed ID: 14613109
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