Mohapatra, R. K., Dhama, K., El–Arabey, A. A., Sarangi, A. K., Tiwari, R., Emran, T. B., . . . Abdalla, M. (2021). Repurposing benzimidazole and benzothiazole derivatives as potential inhibitors of SARS-CoV-2: DFT, QSAR, molecular docking, molecular dynamics simulation, and in-silico pharmacokinetic and toxicity studies. Elsevier.
Chicago Style (17th ed.) CitationMohapatra, Ranjan K., et al. Repurposing Benzimidazole and Benzothiazole Derivatives as Potential Inhibitors of SARS-CoV-2: DFT, QSAR, Molecular Docking, Molecular Dynamics Simulation, and In-silico Pharmacokinetic and Toxicity Studies. Elsevier, 2021.
MLA (8th ed.) CitationMohapatra, Ranjan K., et al. Repurposing Benzimidazole and Benzothiazole Derivatives as Potential Inhibitors of SARS-CoV-2: DFT, QSAR, Molecular Docking, Molecular Dynamics Simulation, and In-silico Pharmacokinetic and Toxicity Studies. Elsevier, 2021.