Cite
Highly Efficient Computation of the Basal kon using Direct Simulation of Protein-Protein Association with Flexible Molecular Models.
MLA
Saglam, Ali S., and Lillian T. Chong. “Highly Efficient Computation of the Basal Kon Using Direct Simulation of Protein-Protein Association with Flexible Molecular Models.” The Journal of Physical Chemistry. B, vol. 120, no. 1, Jan. 2016, pp. 117–22. EBSCOhost, https://doi.org/10.1021/acs.jpcb.5b10747.
APA
Saglam, A. S., & Chong, L. T. (2016). Highly Efficient Computation of the Basal kon using Direct Simulation of Protein-Protein Association with Flexible Molecular Models. The Journal of Physical Chemistry. B, 120(1), 117–122. https://doi.org/10.1021/acs.jpcb.5b10747
Chicago
Saglam, Ali S, and Lillian T Chong. 2016. “Highly Efficient Computation of the Basal Kon Using Direct Simulation of Protein-Protein Association with Flexible Molecular Models.” The Journal of Physical Chemistry. B 120 (1): 117–22. doi:10.1021/acs.jpcb.5b10747.