APA (7th ed.) Citation

Ghahremanian, S., Rashidi, M. M., Raeisi, K., & Toghraie, D. (2022). Molecular dynamics simulation approach for discovering potential inhibitors against SARS-CoV-2: A structural review. Journal of molecular liquids, 354, 118901. https://doi.org/10.1016/j.molliq.2022.118901

Chicago Style (17th ed.) Citation

Ghahremanian, Shabnam, Mohammad Mehdi Rashidi, Kimai Raeisi, and Davood Toghraie. "Molecular Dynamics Simulation Approach for Discovering Potential Inhibitors Against SARS-CoV-2: A Structural Review." Journal of Molecular Liquids 354 (2022): 118901. https://doi.org/10.1016/j.molliq.2022.118901.

MLA (9th ed.) Citation

Ghahremanian, Shabnam, et al. "Molecular Dynamics Simulation Approach for Discovering Potential Inhibitors Against SARS-CoV-2: A Structural Review." Journal of Molecular Liquids, vol. 354, 2022, p. 118901, https://doi.org/10.1016/j.molliq.2022.118901.