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£100.11
Springer - Computer-Aided Drug Design Textbook
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Description
Key Features
Learn about bioinformatics tools used for the discovery and development of new drug molecules.
Study computational applications including 3D modeling of protein structures and protein-ligand docking.
Explore molecular dynamics simulation techniques to help identify desirable drug candidates.
Gain knowledge on computational approaches for identifying potential drug targets and pharmacophore modeling.
Utilize structure- and ligand-based drug design tools to optimize known drugs and guide new molecular design.
Product Specifications
- Brand
- Springer
- Format
- paperback
- ASIN
- 9811568170
- Domain
- Amazon UK
- Release Date
- 11 October 2021
- Listed Since
- 13 September 2021
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