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 Zhang; Jiaoyan Yang; Kun Liang; Lingling Feng; Sanpin Li; Jian Wan 004; Xin Xu 004; Guangfu Yang; Deli Liu; Shao Yang (J. Chem. Inf. Model., 2008)