APA (7th ed.) Citation

Lokwani, D. K., Chavan, S. R., Sarkate, A. P., Natarajan, P. M., Umapathy, V. R., & Jain, S. P. Virtual Screening of Natural Compounds as Potential SARS-CoV-2 Main Protease Inhibitors: A Molecular Docking and Molecular Dynamics Simulation Guided Approach. MDPI AG.

Chicago Style (17th ed.) Citation

Lokwani, Deepak K., Sangita R. Chavan, Aniket P. Sarkate, Prabhu M. Natarajan, Vidhya R. Umapathy, and Shirish P. Jain. Virtual Screening of Natural Compounds as Potential SARS-CoV-2 Main Protease Inhibitors: A Molecular Docking and Molecular Dynamics Simulation Guided Approach. MDPI AG.

MLA (9th ed.) Citation

Lokwani, Deepak K., et al. Virtual Screening of Natural Compounds as Potential SARS-CoV-2 Main Protease Inhibitors: A Molecular Docking and Molecular Dynamics Simulation Guided Approach. MDPI AG.