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Identification of Ligands with Tailored Selectivity: Strategies & Application
In the field of computer-aided drug design, docking is a computational tool, often used to evaluate the sterical and chemical complementarity between two molecules. This technique can be used to estimate the binding or non-binding of a small molecule to a protein binding site. The classical applicat...
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| Materialtyp: | Dissertation |
| Språk: | engelska |
| Publicerad: |
Philipps-Universität Marburg
2015
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| Länkar: | PDF-fulltext |
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