APA (7th ed.) Citation

Er-rajy, M., Fadili, M. E., Mujwar, S., Lenda, F. Z., Zarougui, S., & Elhallaoui, M. (2023). QSAR, molecular docking, and molecular dynamics simulation–based design of novel anti-cancer drugs targeting thioredoxin reductase enzyme. Structural Chemistry, 34(4), 1527. https://doi.org/10.1007/s11224-022-02111-x

Chicago Style (17th ed.) Citation

Er-rajy, Mohammed, Mohamed El Fadili, Somdutt Mujwar, Fatima Zohra Lenda, Sara Zarougui, and Menana Elhallaoui. "QSAR, Molecular Docking, and Molecular Dynamics Simulation–based Design of Novel Anti-cancer Drugs Targeting Thioredoxin Reductase Enzyme." Structural Chemistry 34, no. 4 (2023): 1527. https://doi.org/10.1007/s11224-022-02111-x.

MLA (9th ed.) Citation

Er-rajy, Mohammed, et al. "QSAR, Molecular Docking, and Molecular Dynamics Simulation–based Design of Novel Anti-cancer Drugs Targeting Thioredoxin Reductase Enzyme." Structural Chemistry, vol. 34, no. 4, 2023, p. 1527, https://doi.org/10.1007/s11224-022-02111-x.