Docking And Molecular Dynamics: Simulation Of The Inhibition Of H5n1 Influenza Virus (Anhui 2005) Neuraminidase (Na) By Chlorogenic Acid (Cha)
INTERNATIONAL JOURNAL OF CLINICAL AND EXPERIMENTAL MEDICINE（2019）
Key words
Molecular dynamics (MD) simulation,MM-PBSA,binding free energy,mean square deviation (RMSD),virtual mutation
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