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Beschreibung
This research work focused on in silico drug designing of potent anti-malarial compound from artemisinin derivatives. Docking, binding free energy and quantitative structure activity relationship (QSAR) are computational ways to explore the binding structure, binding affinity, interaction of ligand/receptor and development of activity model. In this work, several computational approaches were used to explore binding of artemisinin and its structural derivatives.
An application of In - Silico Drug designing & Chemoinformatics
Details
| Verlag | LAP LAMBERT Academic Publishing |
| Ersterscheinung | 29. Juni 2017 |
| Maße | 22 cm x 15 cm x 1.3 cm |
| Gewicht | 322 Gramm |
| Format | Softcover |
| ISBN-13 | 9783330343863 |
| Seiten | 204 |
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