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Binding interaction analysis of the active site and its inhibitors for neuramlnidase (N1 Subtype) of human influenza virus by the integration of molecular ducking, FMO calculation and 3D-QSAR CoMFA modeling 期刊论文
Journal of Chemical Information and Modeling, 2008, 卷号: 48, 期号: 9, 页码: 1802-1812
作者:  Zhang, Qingye;  Yang, Jiaoyan;  Liang, Kun;  Feng, Lingling;  Li, Sanpin
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