Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation.
Mourad OunissiAbdelkrim KameliChafia TigrineFatma Zohra RachediPublished in: Comput. Biol. Chem. (2018)
Keyphrases
- computer aided
- drug discovery
- virtual screening
- chemical structures
- chemical compounds
- computer aided diagnosis
- image analysis
- early stage
- computer aided design
- similarity searching
- scientific data
- high throughput
- molecular structure
- process planning
- differential diagnosis
- data mining
- biological systems
- neural network
- discovery process
- pulmonary nodules
- medical imaging
- data model