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Please use this identifier to cite or link to this item: http://hdl.handle.net/2328/11435

Title: Pharmacophore and quantitative structure-activity relationship modeling: complementary approaches for the rationalization and prediction of UDP-glucuronosyltransferase 1A4 substrate selectivity.
Authors: Smith, Paul Alexander
Miners, John Oliver
McKinnon, Ross A
Sorich, Michael J
Issue Date: 2003
Citation: Smith, P.A., Sorich, M.J., Mckinnon, R.A., & Miners, J.O., 2003. Pharmacophore and quantitative structure-activity relationship modeling: complementary approaches for the rationalization and prediction of UDP-glucuronosyltransferase 1A4 substrate selectivity. Journal of Medicinal Chemistry, 46(9), 1617-1626.
URI: http://hdl.handle.net/2328/11435
ISSN: 0022-2623
Appears in Collections:1115 - Pharmacology and Pharmaceutical Sciences

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