APA (7th ed.) Citation

L, W., L, Z., RR, F., X, D., HZ, L., & JJ, Z. (2019). Unravelling the binding affinity between model transport protein and a prospective tuberculosis therapeutic agent: A spectroscopic and theoretical simulation exploration. Journal of biomolecular structure & dynamics, 37(17), 4507. https://doi.org/10.1080/07391102.2018.1552624

Chicago Style (17th ed.) Citation

L, Wang, Zhang L, Feng RR, Dong X, Lu HZ, and Zhang JJ. "Unravelling the Binding Affinity Between Model Transport Protein and a Prospective Tuberculosis Therapeutic Agent: A Spectroscopic and Theoretical Simulation Exploration." Journal of Biomolecular Structure & Dynamics 37, no. 17 (2019): 4507. https://doi.org/10.1080/07391102.2018.1552624.

MLA (9th ed.) Citation

L, Wang, et al. "Unravelling the Binding Affinity Between Model Transport Protein and a Prospective Tuberculosis Therapeutic Agent: A Spectroscopic and Theoretical Simulation Exploration." Journal of Biomolecular Structure & Dynamics, vol. 37, no. 17, 2019, p. 4507, https://doi.org/10.1080/07391102.2018.1552624.