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Journal Abstract Search

103 related items for PubMed ID: 1713036

  • 1. Conformational analysis of the tachykinins in solution: substance P and physalaemin.
    Sumner SC, Gallagher KS, Davis DG, Covell DG, Jernigan RL, Ferretti JA.
    J Biomol Struct Dyn; 1990 Dec; 8(3):687-707. PubMed ID: 1713036
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  • 2. Solution structure of amphibian tachykinin Uperolein bound to DPC micelles.
    Dike A, Cowsik SM.
    J Struct Biol; 2006 Dec; 156(3):442-52. PubMed ID: 16979908
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  • 7. CD, 1H NMR and molecular modeling studies of the interaction of Ca2+ with substance P and Ala7-substance P in a non-polar solvent.
    Qi XF, Zhorov BS, Ananthanarayanan VS.
    J Pept Sci; 2000 Feb; 6(2):57-83. PubMed ID: 10718128
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  • 9. Structural analysis of substance P using molecular dynamics and NMR spectroscopy.
    Corcho FJ, Salvatella X, Canto J, Giralt E, Perez JJ.
    J Pept Sci; 2007 Nov; 13(11):728-41. PubMed ID: 17847018
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  • 10. High-field NMR and circular dichroism solvent-dependent conformational studies of the bradykinin C-terminal tetrapeptide Ser-Pro-Phe-Arg.
    Otter A, Scott PG, Cann JR, Vavrek RJ, Stewart JM, Kotovych G.
    J Biomol Struct Dyn; 1988 Dec; 6(3):609-25. PubMed ID: 3271542
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  • 11. Conformational analysis of Met-enkephalin in both aqueous solution and in the presence of sodium dodecyl sulfate micelles using multidimensional NMR and molecular modeling.
    Graham WH, Carter ES, Hicks RP.
    Biopolymers; 1992 Dec; 32(12):1755-64. PubMed ID: 1472657
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  • 13. Lipid-induced conformation of substance P.
    Cowsik SM, Lücke C, Rüterjans H.
    J Biomol Struct Dyn; 1997 Aug; 15(1):27-36. PubMed ID: 9283976
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  • 14. Analysis of tachykinin-binding site interactions using NMR and energy calculation data of potent cyclic analogues of substance P.
    Convert O, Ploux O, Lavielle S, Cotrait M, Chassaing G.
    Biochim Biophys Acta; 1988 Jun 13; 954(3):287-302. PubMed ID: 2453217
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  • 15. Synthesis, conformational studies, and molecular dynamics calculations of two cyclic tetrapeptides with 17- and 18-membered rings.
    Hölzemann G, Pachler KG, Eberhart B, Hölzel H, Kraft M, Barnickel G.
    Int J Pept Protein Res; 1991 Apr 13; 37(4):283-92. PubMed ID: 1894444
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  • 18. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
    Troganis A, Gerothanassis IP, Athanassiou Z, Mavromoustakos T, Hawkes GE, Sakarellos C.
    Biopolymers; 2000 Jan 13; 53(1):72-83. PubMed ID: 10644952
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  • 20. 1H-NMR studies of receptor-selective substance P analogues reveal distinct predominant conformations in DMSO-d6.
    Levian-Teitelbaum D, Kolodny N, Chorev M, Selinger Z, Gilon C.
    Biopolymers; 1989 Jan 13; 28(1):51-64. PubMed ID: 2470438
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