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Journal Abstract Search

163 related items for PubMed ID: 10383421

  • 1. Identification of an interaction between residue 6 of the natural peptide ligand and a distinct residue within the amino-terminal tail of the secretin receptor.
    Dong M, Wang Y, Hadac EM, Pinon DI, Holicky E, Miller LJ.
    J Biol Chem; 1999 Jul 02; 274(27):19161-7. PubMed ID: 10383421
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  • 2. Demonstration of a direct interaction between residue 22 in the carboxyl-terminal half of secretin and the amino-terminal tail of the secretin receptor using photoaffinity labeling.
    Dong M, Wang Y, Pinon DI, Hadac EM, Miller LJ.
    J Biol Chem; 1999 Jan 08; 274(2):903-9. PubMed ID: 9873030
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  • 6. Spatial approximation between a photolabile residue in position 13 of secretin and the amino terminus of the secretin receptor.
    Zang M, Dong M, Pinon DI, Ding XQ, Hadac EM, Li Z, Lybrand TP, Miller LJ.
    Mol Pharmacol; 2003 May 08; 63(5):993-1001. PubMed ID: 12695527
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  • 7. Spatial approximation between two residues in the mid-region of secretin and the amino terminus of its receptor. Incorporation of seven sets of such constraints into a three-dimensional model of the agonist-bound secretin receptor.
    Dong M, Li Z, Zang M, Pinon DI, Lybrand TP, Miller LJ.
    J Biol Chem; 2003 Nov 28; 278(48):48300-12. PubMed ID: 14500709
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  • 8. Development of a biologically active secretin analogue incorporating a radioiodinatable photolabile p-(4-hydroxybenzoyl)phenylalanine in position 10.
    Dong M, Pinon DI, Miller LJ.
    Regul Pept; 2002 Nov 15; 109(1-3):181-7. PubMed ID: 12409231
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  • 10. Spatial approximation between secretin residue five and the third extracellular loop of its receptor provides new insight into the molecular basis of natural agonist binding.
    Dong M, Lam PC, Pinon DI, Sexton PM, Abagyan R, Miller LJ.
    Mol Pharmacol; 2008 Aug 15; 74(2):413-22. PubMed ID: 18467541
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  • 11. Differential spatial approximation between secretin and its receptor residues in active and inactive conformations demonstrated by photoaffinity labeling.
    Dong M, Hosohata K, Pinon DI, Muthukumaraswamy N, Miller LJ.
    Mol Endocrinol; 2006 Jul 15; 20(7):1688-98. PubMed ID: 16513792
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  • 12. Differential docking of high-affinity peptide ligands to type A and B cholecystokinin receptors demonstrated by photoaffinity labeling.
    Dong M, Liu G, Pinon DI, Miller LJ.
    Biochemistry; 2005 May 03; 44(17):6693-700. PubMed ID: 15850403
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  • 13. Identification of peptide ligand-binding domains within the human motilin receptor using photoaffinity labeling.
    Coulie B, Matsuura B, Dong M, Hadac EM, Pinon DI, Feighner SD, Howard AD, Miller LJ.
    J Biol Chem; 2001 Sep 21; 276(38):35518-22. PubMed ID: 11461914
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  • 14. Dual contacts between peptide agonist ligands and the secretin receptor directly established by photoaffinity labeling.
    Dong M, Wang Y, Miller LJ.
    Ann N Y Acad Sci; 2000 Sep 21; 921():381-6. PubMed ID: 11193860
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  • 16. Importance of the amino terminus in secretin family G protein-coupled receptors. Intrinsic photoaffinity labeling establishes initial docking constraints for the calcitonin receptor.
    Dong M, Pinon DI, Cox RF, Miller LJ.
    J Biol Chem; 2004 Jan 09; 279(2):1167-75. PubMed ID: 14583624
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  • 18. Use of probes with fluorescence indicator distributed throughout the pharmacophore to examine the peptide agonist-binding environment of the family B G protein-coupled secretin receptor.
    Harikumar KG, Hosohata K, Pinon DI, Miller LJ.
    J Biol Chem; 2006 Feb 03; 281(5):2543-50. PubMed ID: 16319066
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  • 19. Direct identification of a distinct site of interaction between the carboxyl-terminal residue of cholecystokinin and the type A cholecystokinin receptor using photoaffinity labeling.
    Ji Z, Hadac EM, Henne RM, Patel SA, Lybrand TP, Miller LJ.
    J Biol Chem; 1997 Sep 26; 272(39):24393-401. PubMed ID: 9305898
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