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. Chem. Proc. 2023, 14, 85.
https://doi.org/10.3390/ecsoc-27-16049
AMA Style
Lokwani DK, Chavan SR, Sarkate AP, Natarajan PM, Umapathy VR, Jain SP.
Virtual Screening of Natural Compounds as Potential SARS-CoV-2 Main Protease Inhibitors: A Molecular Docking and Molecular Dynamics Simulation Guided Approach. Chemistry Proceedings. 2023; 14(1):85.
https://doi.org/10.3390/ecsoc-27-16049
Chicago/Turabian Style
Lokwani, Deepak K., Sangita R. Chavan, Aniket P. Sarkate, Prabhu M. Natarajan, Vidhya R. Umapathy, and Shirish P. Jain.
2023. "Virtual Screening of Natural Compounds as Potential SARS-CoV-2 Main Protease Inhibitors: A Molecular Docking and Molecular Dynamics Simulation Guided Approach" Chemistry Proceedings 14, no. 1: 85.
https://doi.org/10.3390/ecsoc-27-16049
APA Style
Lokwani, D. K., Chavan, S. R., Sarkate, A. P., Natarajan, P. M., Umapathy, V. R., & Jain, S. P.
(2023). Virtual Screening of Natural Compounds as Potential SARS-CoV-2 Main Protease Inhibitors: A Molecular Docking and Molecular Dynamics Simulation Guided Approach. Chemistry Proceedings, 14(1), 85.
https://doi.org/10.3390/ecsoc-27-16049