APA (7th ed.) Citation

Shi, Y., Dong, L., Ju, Z., Li, Q., Cui, Y., Liu, Y., . . . Ding, X. (2023). Exploring potential SARS-CoV-2 Mpro non-covalent inhibitors through docking, pharmacophore profile matching, molecular dynamic simulation, and MM-GBSA. Journal of molecular modeling, 29(5), 138. https://doi.org/10.1007/s00894-023-05534-3

Chicago Style (17th ed.) Citation

Shi, Yunfan, Liting Dong, Zhuang Ju, Qiufu Li, Yanru Cui, Yiran Liu, Jiaoyu He, and Xianping Ding. "Exploring Potential SARS-CoV-2 Mpro Non-covalent Inhibitors Through Docking, Pharmacophore Profile Matching, Molecular Dynamic Simulation, and MM-GBSA." Journal of Molecular Modeling 29, no. 5 (2023): 138. https://doi.org/10.1007/s00894-023-05534-3.

MLA (9th ed.) Citation

Shi, Yunfan, et al. "Exploring Potential SARS-CoV-2 Mpro Non-covalent Inhibitors Through Docking, Pharmacophore Profile Matching, Molecular Dynamic Simulation, and MM-GBSA." Journal of Molecular Modeling, vol. 29, no. 5, 2023, p. 138, https://doi.org/10.1007/s00894-023-05534-3.