Alghamdi, A.; Abouzied, A.S.; Alamri, A.; Anwar, S.; Ansari, M.; Khadra, I.; Zaki, Y.H.; Gomha, S.M.
Synthesis, Molecular Docking, and Dynamic Simulation Targeting Main Protease (Mpro) of New, Thiazole Clubbed Pyridine Scaffolds as Potential COVID-19 Inhibitors. Curr. Issues Mol. Biol. 2023, 45, 1422-1442.
https://doi.org/10.3390/cimb45020093
AMA Style
Alghamdi A, Abouzied AS, Alamri A, Anwar S, Ansari M, Khadra I, Zaki YH, Gomha SM.
Synthesis, Molecular Docking, and Dynamic Simulation Targeting Main Protease (Mpro) of New, Thiazole Clubbed Pyridine Scaffolds as Potential COVID-19 Inhibitors. Current Issues in Molecular Biology. 2023; 45(2):1422-1442.
https://doi.org/10.3390/cimb45020093
Chicago/Turabian Style
Alghamdi, Adel, Amr S. Abouzied, Abdulwahab Alamri, Sirajudheen Anwar, Mukhtar Ansari, Ibrahim Khadra, Yasser H. Zaki, and Sobhi M. Gomha.
2023. "Synthesis, Molecular Docking, and Dynamic Simulation Targeting Main Protease (Mpro) of New, Thiazole Clubbed Pyridine Scaffolds as Potential COVID-19 Inhibitors" Current Issues in Molecular Biology 45, no. 2: 1422-1442.
https://doi.org/10.3390/cimb45020093
APA Style
Alghamdi, A., Abouzied, A. S., Alamri, A., Anwar, S., Ansari, M., Khadra, I., Zaki, Y. H., & Gomha, S. M.
(2023). Synthesis, Molecular Docking, and Dynamic Simulation Targeting Main Protease (Mpro) of New, Thiazole Clubbed Pyridine Scaffolds as Potential COVID-19 Inhibitors. Current Issues in Molecular Biology, 45(2), 1422-1442.
https://doi.org/10.3390/cimb45020093
