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Please use this identifier to cite or link to this item:
http://hdl.handle.net/10225/1113
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| Title: | COMPUTATIONAL DESIGN OF 3-PHOSPHOINOSITIDE DEPENDENT KINASE-1 INHIBITORS AS POTENTIAL ANTI-CANCER AGENTS |
| Authors: | AbdulHameed, Mohamed Diwan Mohideen |
| Keywords: | Drug design
3-Phosphoinositide dependent kinase-1 (PDK1)
Celecoxib binding mode
3D-QSAR models
Ligand-based
structure-based virtual screening
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| Date Created: | 2009 |
| Publisher: | University of Kentucky |
| URI: | http://hdl.handle.net/10225/1113 |
| Appears in Collections: | Electronic Theses and Dissertations
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Files in This Item:
| File |
Size | Format |
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| MOHAMEDDIWAN_2009.pdf | 4745Kb | Adobe PDF | View/Open |
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