Molecular Dynamics Simulation, QSAR, DFT, Molecular Docking, ADMET, and Synthesis of Ethyl 3-((5-Bromopyridin-2-yl)Imino)Butanoate Analogues as Potential Inhibitors of SARS-CoV-2.

MLA

Ahamed, F. M.Mashood, et al. “Molecular Dynamics Simulation, QSAR, DFT, Molecular Docking, ADMET, and Synthesis of Ethyl 3-((5-Bromopyridin-2-Yl)Imino)Butanoate Analogues as Potential Inhibitors of SARS-CoV-2.” Polycyclic Aromatic Compounds, vol. 44, no. 1, Jan. 2024, pp. 294–312. EBSCOhost, https://doi.org/10.1080/10406638.2023.2173618.

APA

Ahamed, F. M. M., Chinnam, S., Challa, M., Kariyanna, G., Kumer, A., Jadoun, S., Salawi, A., G. Al-Sehemi, A., Chakma, U., Mashud, M. A. A., & Kumari, I. (2024). Molecular Dynamics Simulation, QSAR, DFT, Molecular Docking, ADMET, and Synthesis of Ethyl 3-((5-Bromopyridin-2-yl)Imino)Butanoate Analogues as Potential Inhibitors of SARS-CoV-2. Polycyclic Aromatic Compounds, 44(1), 294–312. https://doi.org/10.1080/10406638.2023.2173618

Chicago

Ahamed, F. M. Mashood, Sampath Chinnam, Malathi Challa, Gurushantha Kariyanna, Ajoy Kumer, Sapana Jadoun, Ahmad Salawi, et al. 2024. “Molecular Dynamics Simulation, QSAR, DFT, Molecular Docking, ADMET, and Synthesis of Ethyl 3-((5-Bromopyridin-2-Yl)Imino)Butanoate Analogues as Potential Inhibitors of SARS-CoV-2.” Polycyclic Aromatic Compounds 44 (1): 294–312. doi:10.1080/10406638.2023.2173618.