These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

117 related articles for article (PubMed ID: 8415408)

  • 1. Conformational analysis of the opioid phenylmorphan and its 9 alpha-methyl analogue in solution using high-resolution nuclear magnetic resonance spectroscopy.
    DiMeglio CM; Froimowitz M; Makriyannis A
    Pharm Res; 1993 Aug; 10(8):1200-5. PubMed ID: 8415408
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Preferred conformers for the pharmacologically typical and atypical antipodes of phenylmorphan opiates.
    Froimowitz M
    J Med Chem; 1984 Sep; 27(9):1234-7. PubMed ID: 6471078
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Phenylmorphans and analogues: opioid receptor subtype selectivity and effect of conformation on activity.
    Froimowitz M; Pick CG; Pasternak GW
    J Med Chem; 1992 May; 35(9):1521-5. PubMed ID: 1315868
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Absolute configurations and conformations of the opioid agonist and antagonist enantiomers of picenadol.
    Froimowitz M; Cody V
    Chirality; 1995; 7(7):518-25. PubMed ID: 7495643
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Absolute configuration and conformation of the pure opioid antagonist (+)-2,9 alpha-dimethyl-5-(m-hydroxyphenyl)morphan.
    Froimowitz M; Pangborn W; Cody V
    Chirality; 1992; 4(6):377-83. PubMed ID: 1449951
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational preferences of the kappa-selective opioid agonist U50488. A combined molecular mechanics and nuclear magnetic resonance study.
    Froimowitz M; DiMeglio CM; Makriyannis A
    J Med Chem; 1992 Aug; 35(17):3085-94. PubMed ID: 1324314
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Enantiomeric conformers of the opioid agonist ketobemidone HCl in the crystal state.
    Froimowitz M; Cody V
    Chirality; 1993; 5(7):560-4. PubMed ID: 7902122
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational analysis and molecular modeling of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as D1 dopamine receptor ligands.
    Charifson PS; Bowen JP; Wyrick SD; Hoffman AJ; Cory M; McPhail AT; Mailman RB
    J Med Chem; 1989 Sep; 32(9):2050-8. PubMed ID: 2527994
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mimicking the membrane-mediated conformation of dynorphin A-(1-13)-peptide: circular dichroism and nuclear magnetic resonance studies in methanolic solution.
    Lancaster CR; Mishra PK; Hughes DW; St-Pierre SA; Bothner-By AA; Epand RM
    Biochemistry; 1991 May; 30(19):4715-26. PubMed ID: 1674217
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Probes for narcotic receptor mediated phenomena. 48. C7- and C8-substituted 5-phenylmorphan opioids from diastereoselective alkylation.
    Lim HJ; Dersch CM; Rothman RB; Deschamps JR; Jacobson AE; Rice KC
    Eur J Med Chem; 2013 Sep; 67():335-43. PubMed ID: 23880358
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Significant conformational changes in an antigenic carbohydrate epitope upon binding to a monoclonal antibody.
    Glaudemans CP; Lerner L; Daves GD; Kovác P; Venable R; Bax A
    Biochemistry; 1990 Dec; 29(49):10906-11. PubMed ID: 1703008
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 1H- and 13C-n.m.r. studies of the antitumour antibiotic luzopeptin. Resonance assignments, conformation and flexibility in solution.
    Searle MS; Hall JG; Wakelin PG
    Biochem J; 1988 Nov; 256(1):271-8. PubMed ID: 3223903
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The conformational analysis of delta 9- and delta 9,11-tetrahydrocannabinols in solution using high resolution nuclear magnetic resonance spectroscopy.
    Kriwacki RW; Makriyannis A
    Mol Pharmacol; 1989 Apr; 35(4):495-503. PubMed ID: 2539557
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformation and dynamics of the deoxyribose rings of a (nogalamycin)2-d (5'-GCATGC)2 complex studied in solution by 1H-n.m.r. spectroscopy.
    Searle MS; Wakelin LP
    Biochem J; 1990 Jul; 269(2):341-6. PubMed ID: 2386480
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Probes for narcotic receptor-mediated phenomena. 20. Alteration of opioid receptor subtype selectivity of the 5-(3-hydroxyphenyl)morphans by application of the message-address concept: preparation of delta-opioid receptor ligands.
    Bertha CM; Flippen-Anderson JL; Rothman RB; Porreca F; Davis P; Xu H; Becketts K; Cha XY; Rice KC
    J Med Chem; 1995 Apr; 38(9):1523-37. PubMed ID: 7739011
    [TBL] [Abstract][Full Text] [Related]  

  • 16. [An NMR study of the conformational mobility of 7alpha,8alpha analogues of steroid estrogens].
    Selivanov SI; Solov'ev AIu; Morozkina SN; Shavva AG
    Bioorg Khim; 2007; 33(3):324-31. PubMed ID: 17682388
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational analysis of two xylose-containing N-glycans in aqueous solution by using 1H NMR ROESY and NOESY spectroscopy in combination with MD simulations.
    Lommerse JP; van Rooijen JJ; Kroon-Batenburg LM; Kamerling JP; Vliegenthart JF
    Carbohydr Res; 2002 Nov; 337(21-23):2279-99. PubMed ID: 12433493
    [TBL] [Abstract][Full Text] [Related]  

  • 18. N-Substituted 9beta-methyl-5-(3-hydroxyphenyl)morphans are opioid receptor pure antagonists.
    Thomas JB; Zheng X; Mascarella SW; Rothman RB; Dersch CM; Partilla JS; Flippen-Anderson JL; George CF; Cantrell BE; Zimmerman DM; Carroll FI
    J Med Chem; 1998 Oct; 41(21):4143-9. PubMed ID: 9767649
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Influence of N6-methylation of residue A(5) on the conformational behaviour of d(C-C-G-A-A-T-T-C-G-G) in solution studied by 1H-NMR spectroscopy. 1. The duplex form.
    Rinkel LJ; van der Marel GA; van Boom JH; Altona C
    Eur J Biochem; 1987 Mar; 163(2):275-86. PubMed ID: 3028800
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Deoxyribose conformation in [d(GTATATAC)]2: evaluation of sugar pucker by simulation of double-quantum-filtered COSY cross-peaks.
    Schmitz U; Zon G; James TL
    Biochemistry; 1990 Mar; 29(9):2357-68. PubMed ID: 2337605
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.