Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach

studies such as molecular docking, target analysis, toxicity prediction and ADME prediction. Andrographolide was docked successfully in the binding site of SARS-CoV-2 Mpro. Computational approaches also predicts this molecule to have good solubility, pharmacodynamics property and target accuracy. Th... View More