Cite
3D-QSAR studies on indole and 7-azoindole derivatives as ROCK-2 inhibitors: An integrative computational approach.
MLA
Nagarajan, Santhosh Kumar, et al. “3D-QSAR Studies on Indole and 7-Azoindole Derivatives as ROCK-2 Inhibitors: An Integrative Computational Approach.” Computational Biology & Chemistry, vol. 71, Dec. 2017, pp. 104–16. EBSCOhost, https://doi.org/10.1016/j.compbiolchem.2017.10.005.
APA
Nagarajan, S. K., Babu, S., Madhavan, T., Sohn, H., & Devaraju, P. (2017). 3D-QSAR studies on indole and 7-azoindole derivatives as ROCK-2 inhibitors: An integrative computational approach. Computational Biology & Chemistry, 71, 104–116. https://doi.org/10.1016/j.compbiolchem.2017.10.005
Chicago
Nagarajan, Santhosh Kumar, Sathya Babu, Thirumurthy Madhavan, Honglae Sohn, and Panneer Devaraju. 2017. “3D-QSAR Studies on Indole and 7-Azoindole Derivatives as ROCK-2 Inhibitors: An Integrative Computational Approach.” Computational Biology & Chemistry 71 (December): 104–16. doi:10.1016/j.compbiolchem.2017.10.005.