Feasibility of Using Molecular Docking-Based Virtual Screening for Searching Dual Target Kinase Inhibitors.
Shunye ZhouYouyong LiTingjun HouPublished in: J. Chem. Inf. Model. (2013)
Keyphrases
- virtual screening
- similarity searching
- drug discovery
- chemical structures
- similarity search
- high throughput
- hiv protease
- metric space
- biological data
- binding sites
- search tools
- multi dimensional
- access methods
- protein protein interactions
- similarity queries
- multimedia
- scoring function
- multimedia databases
- statistically significant
- web search engines