Protein modeling, ligand-protein docking, and visualization
With more and more protein structures being identified, as well as rapid developments in the pharmaceutical industry, computational biology is increasinglyplaying a vital role in biological data retrieval, analysis, and visualization. Cost-effective approaches to identify the docking potential betwe...
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| Format: | Thesis |
| Jezik: | English |
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2010
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| Online dostop: | https://hdl.handle.net/10356/41441 |