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ChemInform Abstract: 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.
✍ Scribed by Qingye Zhang; Jiaoyan Yang; Kun Liang; Lingling Feng; Sanpin Li; Jian Wan; Xin Xu; Guangfu Yang; Deli Liu; Shao Yang
- Publisher
- John Wiley and Sons
- Year
- 2008
- Weight
- 16 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0931-7597
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