Research Article
Structure-Based Virtual Screening, Docking, ADMET, Molecular Dynamics, and MM-PBSA Calculations for the Discovery of Potential Natural SARS-CoV-2 Helicase Inhibitors from the Traditional Chinese Medicine
Figure 7
(a) 3D and (b) 2D images of the docked compound 637 into the active site of SARS-CoV-2 helicase.
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