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Journal Abstract Search

183 related items for PubMed ID: 1472656

  • 1. 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
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  • 2. 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
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  • 4. 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
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  • 7. An NMR, CD, molecular dynamics, and fluorometric study of the conformation of the bradykinin antagonist B-9340 in water and in aqueous micellar solutions.
    Sejbal J, Cann JR, Stewart JM, Gera L, Kotovych G.
    J Med Chem; 1996 Mar 15; 39(6):1281-92. PubMed ID: 8632435
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  • 9. Beta-alanine containing cyclic peptides with turned structure: the "pseudo type II beta-turn." VI.
    Pavone V, Lombardi A, Saviano M, Nastri F, Fattorusso R, Maglio O, Isernia C, Paolillo L, Pedone C.
    Biopolymers; 1994 Nov 15; 34(11):1517-26. PubMed ID: 7827263
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  • 10. 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
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  • 11. Beta VI turns in peptides and proteins: a model peptide mimicry.
    Müller G, Gurrath M, Kurz M, Kessler H.
    Proteins; 1993 Mar 15; 15(3):235-51. PubMed ID: 8456095
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  • 12. Structural model of a cyclic dynorphin A analog bound to dodecylphosphocholine micelles by NMR and restrained molecular dynamics.
    Tessmer MR, Meyer JP, Hruby VJ, Kallick DA.
    J Med Chem; 1997 Jul 04; 40(14):2148-55. PubMed ID: 9216833
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  • 13. Three-dimensional structure and position of porcine motilin in sodium dodecyl sulfate micelles determined by 1H NMR.
    Jarvet J, Zdunek J, Damberg P, Gräslund A.
    Biochemistry; 1997 Jul 01; 36(26):8153-63. PubMed ID: 9201964
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  • 14. 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
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  • 15. Solution conformation of a cyclic neurokinin antagonist: a NMR and molecular dynamics study.
    Zhang M, Quinn TP, Wong TC.
    Biopolymers; 1994 Sep 10; 34(9):1165-73. PubMed ID: 7948730
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  • 18. Bioactive peptides: solid state, solution and molecular dynamics studies of a cyclolinopeptide A-related cystinyl cyclopentapeptide.
    Rossi F, Saviano M, Di Blasio B, Zanotti G, Maione AM, Tancredi T, Pedone C.
    Biopolymers; 1994 Feb 10; 34(2):273-84. PubMed ID: 8142593
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