Publikationsserver
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...
Furkejuvvon:
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| Eará dahkkit: | |
| Materiálatiipa: | Dissertation |
| Giella: | eaŋgalasgiella |
| Almmustuhtton: |
Philipps-Universität Marburg
2015
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| Fáttát: | |
| Liŋkkat: | PDF-ollesdeaksta |
| Fáddágilkorat: |
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