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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...
-д хадгалсан:
| Үндсэн зохиолч: | |
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| Бусад зохиолчид: | |
| Формат: | Dissertation |
| Хэл сонгох: | англи |
| Хэвлэсэн: |
Philipps-Universität Marburg
2015
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| Нөхцлүүд: | |
| Онлайн хандалт: | PDF-н бүрэн текст |
| Шошгууд: |
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