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Journal Abstract Search


185 related items for PubMed ID: 12477351

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  • 8. Computational models for identifying potential P-glycoprotein substrates and inhibitors.
    Crivori P, Reinach B, Pezzetta D, Poggesi I.
    Mol Pharm; 2006; 3(1):33-44. PubMed ID: 16686367
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  • 10. Affinities at the verapamil binding site of MDR1-encoded P-glycoprotein: drugs and analogs, stereoisomers and metabolites.
    Neuhoff S, Langguth P, Dressler C, Andersson TB, Regårdh CG, Spahn-Langguth H.
    Int J Clin Pharmacol Ther; 2000 Apr; 38(4):168-79. PubMed ID: 10783826
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  • 13. Simultaneous binding of two different drugs in the binding pocket of the human multidrug resistance P-glycoprotein.
    Loo TW, Bartlett MC, Clarke DM.
    J Biol Chem; 2003 Oct 10; 278(41):39706-10. PubMed ID: 12909621
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  • 14. Methanethiosulfonate derivatives of rhodamine and verapamil activate human P-glycoprotein at different sites.
    Loo TW, Bartlett MC, Clarke DM.
    J Biol Chem; 2003 Dec 12; 278(50):50136-41. PubMed ID: 14522974
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  • 16. Altered activity of MDR-reversing agents on KB3-1 cells transfected with Gly(185)-->Val human P-glycoprotein.
    Watanabe T, Uchiyama N, Roninson IB, Cohen D, Atadja P.
    Int J Oncol; 2000 Sep 12; 17(3):579-86. PubMed ID: 10938401
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  • 20. Inhibitors of p-glycoprotein--lead identification and optimisation.
    Pleban K, Ecker GF.
    Mini Rev Med Chem; 2005 Feb 12; 5(2):153-63. PubMed ID: 15720285
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