Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein

<div>Chemical structures of selected antiviral flavonoids with their IC 50 values against different viruses according to <i>in vitro</i> approach done in previous studies.</div>

Advances in Pharmacological and Pharmaceutical Sciences

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Figure 1: Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein 

Figure 1 | Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein 