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

<div>2D and 3D structures of cyanidin, 4′-O-methyldiplacol, and mimulone complexed with SARS-CoV-2 spike protein.</div>

Advances in Pharmacological and Pharmaceutical Sciences

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Figure 3: Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein 

Figure 3 | Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein 