Singla, Deepak and Anurag, Meenakshi and Dash, Debasis and Raghava, G.P.S. (2011) A web server for predicting inhibitors against bacterial target GlmU protein. BMC pharmacology, 11. p. 5. ISSN 1471-2210
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Official URL: http://www.biomedcentral.com/1471-2210/11/5
Abstract
These results demonstrate that docking energies can be used as descriptors for developing QSAR models. The current work suggests that docking energies based descriptors could be used along with commonly used molecular descriptors for predicting inhibitory activity (IC50) of molecules against GlmU. Based on this study an open source platform, http://crdd.osdd.net/raghava/gdoq, has been developed for predicting inhibitors GlmU.
| Item Type: | Article |
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| Additional Information: | OPEN ACCESS |
| Subjects: | Q Science > QR Microbiology |
| Depositing User: | Dr. K.P.S.Sengar |
| Date Deposited: | 06 Jan 2012 14:52 |
| Last Modified: | 06 Jan 2012 14:52 |
| URI: | http://crdd.osdd.net/open/id/eprint/5 |
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