Cite
A molecular simulation and spectroscopic approach to the binding affinity between trypsin and 2-propanol and protein conformation.
MLA
Momeni, Lida, et al. “A Molecular Simulation and Spectroscopic Approach to the Binding Affinity between Trypsin and 2-Propanol and Protein Conformation.” International Journal of Biological Macromolecules, vol. 119, Nov. 2018, pp. 477–85. EBSCOhost, https://doi.org/10.1016/j.ijbiomac.2018.07.162.
APA
Momeni, L., Shareghi, B., Farhadian, S., Vaziri, S., Saboury, A. A., & Raisi, F. (2018). A molecular simulation and spectroscopic approach to the binding affinity between trypsin and 2-propanol and protein conformation. International Journal of Biological Macromolecules, 119, 477–485. https://doi.org/10.1016/j.ijbiomac.2018.07.162
Chicago
Momeni, Lida, Behzad Shareghi, Sadegh Farhadian, Samira Vaziri, Ali Akbar Saboury, and Fateme Raisi. 2018. “A Molecular Simulation and Spectroscopic Approach to the Binding Affinity between Trypsin and 2-Propanol and Protein Conformation.” International Journal of Biological Macromolecules 119 (November): 477–85. doi:10.1016/j.ijbiomac.2018.07.162.