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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

173 related items for PubMed ID: 6527701

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. Relationship between nasal absorption and physicochemical properties of quaternary ammonium compounds.
    Kimura R, Miwa M, Kato Y, Sato M, Yamada S.
    Arch Int Pharmacodyn Ther; 1991; 310():13-21. PubMed ID: 1772325
    [Abstract] [Full Text] [Related]

  • 4. Structure-pharmacokinetics relationship of quaternary ammonium compounds. Elimination and distribution characteristics.
    Neef C, Oosting R, Meijer DK.
    Naunyn Schmiedebergs Arch Pharmacol; 1984 Dec; 328(2):103-10. PubMed ID: 6527700
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Increased affinity to canalicular P-gp via formation of lipophilic ion-pair complexes with endogenous bile salts is associated with mw threshold in hepatobiliary excretion of quaternary ammonium compounds.
    Song IS, Choi MK, Jin QR, Shim WS, Shim CK.
    Pharm Res; 2010 May; 27(5):823-31. PubMed ID: 20221674
    [Abstract] [Full Text] [Related]

  • 7. Structure-hepatic disposition relationships for cationic drugs in isolated perfused rat livers: transmembrane exchange and cytoplasmic binding process.
    Hung DY, Chang P, Weiss M, Roberts MS.
    J Pharmacol Exp Ther; 2001 May; 297(2):780-9. PubMed ID: 11303070
    [Abstract] [Full Text] [Related]

  • 8. Hepatic uptake and biliary excretion of organic cations--II. The influence of ion pair formation.
    Neef C, Keulemans KT, Meijer DK.
    Biochem Pharmacol; 1984 Dec 15; 33(24):3991-4002. PubMed ID: 6508848
    [Abstract] [Full Text] [Related]

  • 9. Pharmacokinetics of a series of 6-chloro-2,3,4,5-tetrahydro-3-substituted-1H- 3-benzazepines in rats. Determination of quantitative structure-pharmacokinetic relationships.
    Gombar CT, Demarinis RM, Wise M, Mico BA.
    Drug Metab Dispos; 1988 Dec 15; 16(3):367-72. PubMed ID: 2900727
    [Abstract] [Full Text] [Related]

  • 10. Relationship between chemical structure and physicochemical properties of series of bulky organic cations and their hepatic uptake and biliary excretion rates.
    Proost JH, Roggeveld J, Wierda JM, Meijer DK.
    J Pharmacol Exp Ther; 1997 Aug 15; 282(2):715-26. PubMed ID: 9262335
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. Relationships between the hepatic intrinsic clearance or blood cell-plasma partition coefficient in the rabbit and the lipophilicity of basic drugs.
    Ishizaki J, Yokogawa K, Nakashima E, Ichimura F.
    J Pharm Pharmacol; 1997 Aug 15; 49(8):768-72. PubMed ID: 9379353
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Structure and interaction of inhibitors with the TEA/H+ exchanger of rabbit renal brush border membranes.
    Wright SH, Wunz TM, Wunz TP.
    Pflugers Arch; 1995 Jan 15; 429(3):313-24. PubMed ID: 7761255
    [Abstract] [Full Text] [Related]

  • 16. The apparent lipophilicity of quaternary ammonium ions is influenced by galvani potential difference, not ion-pairing: a cyclic voltammetry study.
    Bouchard G, Carrupt PA, Testa B, Gobry V, Girault HH.
    Pharm Res; 2001 May 15; 18(5):702-8. PubMed ID: 11465429
    [Abstract] [Full Text] [Related]

  • 17. Robust assessment of statistical significance in the use of unbound/intrinsic pharmacokinetic parameters in quantitative structure-pharmacokinetic relationships with lipophilicity.
    Davis AM, Webborn PJ, Salt DW.
    Drug Metab Dispos; 2000 Feb 15; 28(2):103-6. PubMed ID: 10640503
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Lipophilicity in PK design: methyl, ethyl, futile.
    van de Waterbeemd H, Smith DA, Jones BC.
    J Comput Aided Mol Des; 2001 Mar 15; 15(3):273-86. PubMed ID: 11289080
    [Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 9.