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Flinders Academic Commons >
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07 - Biomedical and Clinical Research >
1115 - Pharmacology and Pharmaceutical Sciences >
Please use this identifier to cite or link to this item:
http://hdl.handle.net/2328/11435
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| 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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