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.

Abstract

Computers in chemistry V 0380 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-QSARCoMFA Modeling. -(ZHANG, Q.; YANG, J.; LIANG, K.; FENG, L.; LI, S.; WAN*, J.; XU, X.; YANG, G.; LIU, D.; YANG, S.; J.