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Journal Abstract Search

197 related items for PubMed ID: 10587314

  • 1. Structure investigation of amphiphilic cyclopeptides in isotropic and anisotropic environments-A model study simulating peptide-membrane interactions.
    Koppitz M, Mathä B, Kessler H.
    J Pept Sci; 1999 Nov; 5(11):507-18. PubMed ID: 10587314
    [Abstract] [Full Text] [Related]

  • 2. Impact of a micellar environment on the conformations of two cyclic pentapeptides.
    Bruch MD, Rizo J, Gierasch LM.
    Biopolymers; 1992 Dec; 32(12):1741-54. PubMed ID: 1472656
    [Abstract] [Full Text] [Related]

  • 3. Solution conformations of two flexible cyclic pentapeptides: cyclo(Gly-Pro-D-Phe-Gly-Ala) and cyclo(Gly-Pro-D-Phe-Gly-Val).
    Stroup AN, Rockwell AL, Gierasch LM.
    Biopolymers; 1992 Dec; 32(12):1713-25. PubMed ID: 1472654
    [Abstract] [Full Text] [Related]

  • 4. Conformational analysis of furanoid epsilon-sugar amino acid containing cyclic peptides by NMR spectroscopy, molecular dynamics simulation, and X-ray crystallography: evidence for a novel turn structure.
    van Well RM, Marinelli L, Altona C, Erkelens K, Siegal G, van Raaij M, Llamas-Saiz AL, Kessler H, Novellino E, Lavecchia A, van Boom JH, Overhand M.
    J Am Chem Soc; 2003 Sep 10; 125(36):10822-9. PubMed ID: 12952461
    [Abstract] [Full Text] [Related]

  • 5. Membrane-induced secondary structures of neuropeptides: a comparison of the solution conformations adopted by agonists and antagonists of the mammalian tachykinin NK1 receptor.
    Whitehead TL, McNair SD, Hadden CE, Young JK, Hicks RP.
    J Med Chem; 1998 Apr 23; 41(9):1497-506. PubMed ID: 9554882
    [Abstract] [Full Text] [Related]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 7. Beta2-amino acids in the design of conformationally homogeneous cyclo-peptide scaffolds.
    Norgren AS, Büttner F, Prabpai S, Kongsaeree P, Arvidsson PI.
    J Org Chem; 2006 Sep 01; 71(18):6814-21. PubMed ID: 16930031
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. Cyclic hexapeptides bearing carboxyl groups. Interaction with metal ions and lipid membrane.
    Ozeki E, Miyazu T, Kimura S, Imanishi Y.
    Int J Pept Protein Res; 1989 Aug 07; 34(2):97-103. PubMed ID: 2807735
    [Abstract] [Full Text] [Related]

  • 10. 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 Aug 07; 1(5):330-40. PubMed ID: 9223012
    [Abstract] [Full Text] [Related]

  • 11. Beta VI turns in peptides and proteins: a model peptide mimicry.
    Müller G, Gurrath M, Kurz M, Kessler H.
    Proteins; 1993 Mar 07; 15(3):235-51. PubMed ID: 8456095
    [Abstract] [Full Text] [Related]

  • 12. Unraveling the active conformation of urotensin II.
    Carotenuto A, Grieco P, Campiglia P, Novellino E, Rovero P.
    J Med Chem; 2004 Mar 25; 47(7):1652-61. PubMed ID: 15027856
    [Abstract] [Full Text] [Related]

  • 13. Conformational templates for rational drug design: flexibility of cyclo(D-Pro1-Ala2-Ala3-Ala4-Ala5) in DMSO solution.
    Zhang X, Nikiforovich GV, Marshall GR.
    J Med Chem; 2007 Jun 14; 50(12):2921-5. PubMed ID: 17497764
    [Abstract] [Full Text] [Related]

  • 14. A predictive pharmacophore model of human melanocortin-4 receptor as derived from the solution structures of cyclic peptides.
    Sun H, Greeley DN, Chu XJ, Cheung A, Danho W, Swistok J, Wang Y, Zhao C, Chen L, Fry DC.
    Bioorg Med Chem; 2004 May 15; 12(10):2671-7. PubMed ID: 15110848
    [Abstract] [Full Text] [Related]

  • 15. 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
    [Abstract] [Full Text] [Related]

  • 16. Secondary structure inducing potential of beta-amino acids: torsion angle clustering facilitates comparison and analysis of the conformation during MD trajectories.
    Guthöhrlein EW, Malesević M, Majer Z, Sewald N.
    Biopolymers; 2007 Jul 15; 88(6):829-39. PubMed ID: 17922495
    [Abstract] [Full Text] [Related]

  • 17. Multiple interconverting conformers of the cyclic tetrapeptide tentoxin, [cyclo-(L-MeAla1-L-Leu2-MePhe[(Z) delta]3-Gly4)], as seen by two-dimensional 1H-nmr spectroscopy.
    Pinet E, Neumann JM, Dahse I, Girault G, André F.
    Biopolymers; 1995 Aug 15; 36(2):135-52. PubMed ID: 7492742
    [Abstract] [Full Text] [Related]

  • 18. Cyclic beta-helical/beta-hairpin D,L-alpha-peptide: study of its folding properties and structure refinement using molecular dynamics.
    Meier K, van Gunsteren WF.
    J Phys Chem A; 2010 Feb 04; 114(4):1852-9. PubMed ID: 20055405
    [Abstract] [Full Text] [Related]

  • 19. Synthesis and solution conformation of cyclo[RGDRGD]: a cyclic peptide with selectivity for the alpha V beta 3 receptor.
    Burgess K, Lim D, Mousa SA.
    J Med Chem; 1996 Oct 25; 39(22):4520-6. PubMed ID: 8893849
    [Abstract] [Full Text] [Related]

  • 20. Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: application to the calibration of mean-field solvation models.
    Groth M, Malicka J, Rodziewicz- Motowidło S, Czaplewski C, Klaudel L, Wiczk W, Liwo A.
    Biopolymers; 2001 Oct 25; 60(2):79-95. PubMed ID: 11455544
    [Abstract] [Full Text] [Related]

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