Identification of 1H-purine-2,6-dione derivative as a potential SARS-CoV-2 main protease inhibitor: molecular docking, dynamic simulations, and energy calculations

MLA

Hossam Nada, et al. “Identification of 1H-Purine-2,6-Dione Derivative as a Potential SARS-CoV-2 Main Protease Inhibitor: Molecular Docking, Dynamic Simulations, and Energy Calculations.” PeerJ, vol. 10, Oct. 2022, p. e14120. EBSCOhost, https://doi.org/10.7717/peerj.14120.

APA

Hossam Nada, Ahmed Elkamhawy, & Kyeong Lee. (2022). Identification of 1H-purine-2,6-dione derivative as a potential SARS-CoV-2 main protease inhibitor: molecular docking, dynamic simulations, and energy calculations. PeerJ, 10, e14120. https://doi.org/10.7717/peerj.14120

Chicago

Hossam Nada, Ahmed Elkamhawy, and Kyeong Lee. 2022. “Identification of 1H-Purine-2,6-Dione Derivative as a Potential SARS-CoV-2 Main Protease Inhibitor: Molecular Docking, Dynamic Simulations, and Energy Calculations.” PeerJ 10 (October): e14120. doi:10.7717/peerj.14120.