Search Results - "Bonner, G. Gregg"

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  1. 1
    Opiate Aromatic Pharmacophore Structure−Activity Relationships in CTAP Analogues Determined by Topographical Bias, Two-Dimensional NMR, and Biological Activity Assays

    Opiate Aromatic Pharmacophore Structure−Activity Relationships in CTAP Analogues Determined by Topographical Bias, Two-Dimensional NMR, and Biological Activity Assays by Bonner, G. Gregg, Davis, Peg, Stropova, Dagmar, Edsall, Sidney, Yamamura, Henry I, Porreca, Frank, Hruby, Victor J

    Published in Journal of medicinal chemistry (24-02-2000)
    “…Topographically constrained analogues of the highly μ-opioid-receptor-selective antagonist CTAP (H-d-Phe-c[Cys-Tyr-d-Trp-Arg-Thr-Pen]-Thr-NH2, 1) were prepared…”
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    Opioid Peptides: Simultaneous δ Agonism and μ Antagonism in Somatostatin Analogues

    Opioid Peptides: Simultaneous δ Agonism and μ Antagonism in Somatostatin Analogues by Bonner, G.Gregg, Davis, Peg, Stropova, Dagmar, Ferguson, Ron, Yamamura, Henry I., Porreca, Frank, Hruby, Victor J.

    Published in Peptides (New York, N.Y. : 1980) (1997)
    “…Bonner, G. G., P. Davis, D. Stropova, R. Ferguson, H. I. Yamamura, F. Porreca and V. J. Hruby. Opioid peptides: Simultaneous δ agonism and μ antagonism in…”
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