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Anglický jazyk
Modern Approach to Computational Drug Designing Techniques
Autor: Mani Srivastava
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,... Viac o knihe
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O knihe
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.
- Vydavateľstvo: LAP LAMBERT Academic Publishing
- Rok vydania: 2017
- Formát: Paperback
- Rozmer: 220 x 150 mm
- Jazyk: Anglický jazyk
- ISBN: 9783330343863
