Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug design.
Jacob D. DurrantJames Andrew McCammonPublished in: Comput. Biol. Chem. (2010)
Keyphrases
- computer aided
- drug design
- protein protein interactions
- drug discovery
- image analysis
- quantitative structure activity
- protein structure prediction
- computer aided diagnosis
- computer aided design
- capsule endoscopy
- diagnosis of breast cancer
- process planning
- pulmonary nodules
- data mining
- high throughput
- machine learning
- fault tree