|
Flinders Academic Commons >
Research Publications >
01 - Physical, Chemical and Earth Sciences >
0307 - Theoretical and Computational Chemistry >
Please use this identifier to cite or link to this item:
http://hdl.handle.net/2328/8854
|
| Title: | Molecular Modeling Approaches for the Prediction
of the Nonspecific Bindings of Drugs to Hepatic Microsomes |
| Authors: | Sykes, Matthew James Sorich, Michael J Miners, John Oliver |
| Issue Date: | 2006 |
| Citation: | Sykes, M.J., Sorich, M.J., & Miners,
J.O., 2006. Molecular Modeling Approaches for the Prediction of the Nonspecific Bindings
of Drugs to Hepatic Microsomes. Journal of Chemical Information and Modeling, 46(6),
2661-2673. |
| URI: | http://hdl.handle.net/2328/8854 |
| ISSN: | 1549-9596 |
| Appears in Collections: | 0307 - Theoretical and Computational Chemistry
|
Files in This Item:
There are no files associated with this item.
|
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.
|