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Journal Abstract Search

143 related items for PubMed ID: 16967907

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  • 3. [The studies on electronic structure and structure-activity relationships of [Leu5]-enkephalin].
    Chen CY, Lian HS, Li YL, Chen CH, Sun YG.
    Yao Xue Xue Bao; 1993; 28(11):823-8. PubMed ID: 7912030
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  • 6. Conformational states of Leu5- and Met5-enkephalins in solution.
    Renugopalakrishnan V, Rapaka RS, Collette TW, Carreira LA, Bhatnagar RS.
    Biochem Biophys Res Commun; 1985 Feb 15; 126(3):1029-35. PubMed ID: 3977900
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  • 7. Solution and membrane structure of enkephalins as studied by infrared spectroscopy.
    Surewicz WK, Mantsch HH.
    Biochem Biophys Res Commun; 1988 Jan 15; 150(1):245-51. PubMed ID: 3337714
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  • 9. Experimental attempt to simulate receptor site environment. A 500-MHz 1H nuclear magnetic resonance study of enkephalin amides.
    Temussi PA, Tancredi T, Pastore A, Castiglione-Morelli MA.
    Biochemistry; 1987 Dec 01; 26(24):7856-63. PubMed ID: 2827761
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  • 11. Backbone alignment modeling of the structure-activity relationships of opioid ligands.
    Wu Z, Hruby VJ.
    J Chem Inf Model; 2011 May 23; 51(5):1151-64. PubMed ID: 21488692
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  • 12. X-ray diffraction studies of enkephalins. Crystal structure of [(4'-bromo) Phe4,Leu5]enkephalin.
    Ishida T, Kenmotsu M, Mino Y, Inoue M, Fujiwara T, Tomita K, Kimura T, Sakakibara S.
    Biochem J; 1984 Mar 15; 218(3):677-89. PubMed ID: 6721829
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  • 13. The probability distribution of side-chain conformations in [Leu] and [Met]enkephalin determines the potency and selectivity to mu and delta opiate receptors.
    Nielsen BG, Jensen MØ, Bohr HG.
    Biopolymers; 2003 Mar 15; 71(5):577-92. PubMed ID: 14635098
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  • 15. Mimics of the binding sites of opioid receptors obtained by molecular imprinting of enkephalin and morphine.
    Andersson LI, Müller R, Vlatakis G, Mosbach K.
    Proc Natl Acad Sci U S A; 1995 May 23; 92(11):4788-92. PubMed ID: 7761401
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  • 17. Role of molecular geometry, valence charge distribution and vibrational modes in bioactivity of cyclodiene insecticides.
    Saxena PN, Gupta VD.
    J Appl Toxicol; 2005 May 23; 25(1):39-46. PubMed ID: 15669032
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  • 19. FTIR and Raman spectra, DFT and normal coordinate computations of 2,4,5- and 2,4,6-tri-fluoroanilines.
    Mukherjee V, Singh NP, Yadav RA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul 15; 73(2):249-56. PubMed ID: 19303353
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