Shrestha, A., Marahatha, R., Basnet, S., Regmi, B. P., Katuwal, S., Dahal, S. R., . . . Parajuli, N. Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein. Wiley.
Chicago Style (17th ed.) CitationShrestha, Asmita, et al. Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate Against SARS-CoV-2 Spike Protein. Wiley.
MLA (9th ed.) CitationShrestha, Asmita, et al. Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate Against SARS-CoV-2 Spike Protein. Wiley.
Warning: These citations may not always be 100% accurate.