APA (7th ed.) Citation

RM, M., N, A., HA, E., A, E., H, G., MA, M., . . . AA, A. (2023). Unlocking the potential of approved drugs for the allosteric inhibition of tropomyosin-receptor kinase A using molecular docking and molecular dynamics studies. Frontiers in chemistry, 11, 1205724. https://doi.org/10.3389/fchem.2023.1205724

Chicago Style (17th ed.) Citation

RM, Mukhtar, et al. "Unlocking the Potential of Approved Drugs for the Allosteric Inhibition of Tropomyosin-receptor Kinase A Using Molecular Docking and Molecular Dynamics Studies." Frontiers in Chemistry 11 (2023): 1205724. https://doi.org/10.3389/fchem.2023.1205724.

MLA (9th ed.) Citation

RM, Mukhtar, et al. "Unlocking the Potential of Approved Drugs for the Allosteric Inhibition of Tropomyosin-receptor Kinase A Using Molecular Docking and Molecular Dynamics Studies." Frontiers in Chemistry, vol. 11, 2023, p. 1205724, https://doi.org/10.3389/fchem.2023.1205724.