Binding Interaction Analysis of the Active Site and Its Inhibitors for Neuraminidase (N1 Subtype) of Human Influenza Virus by the Integration of Molecular Docking, FMO Calculation and 3D-QSAR CoMFA Modeling.
Qingye ZhangJiaoyan YangKun LiangLingling FengSanpin LiJian WanXin XuGuangfu YangDeli LiuShao YangPublished in: J. Chem. Inf. Model. (2008)
Keyphrases
- hiv protease
- interaction analysis
- human interaction
- coarse grained
- sequence data
- protein protein interactions
- sequence analysis
- drug design
- drug discovery
- virtual learning communities
- computer supported
- computer supported collaborative learning
- quantitative and qualitative
- high throughput
- bio inspired
- learning systems
- human computer interaction
- social networks