Cite
Molecular Modeling Studies on Carbazole Carboxamide Based BTK Inhibitors Using Docking and Structure-Based 3D-QSAR.
MLA
Rui Li, et al. “Molecular Modeling Studies on Carbazole Carboxamide Based BTK Inhibitors Using Docking and Structure-Based 3D-QSAR.” International Journal of Molecular Sciences, vol. 19, no. 4, Apr. 2018, p. 1244. EBSCOhost, https://doi.org/10.3390/ijms19041244.
APA
Rui Li, Yongli Du, Zhipei Gao, & Jingkang Shen. (2018). Molecular Modeling Studies on Carbazole Carboxamide Based BTK Inhibitors Using Docking and Structure-Based 3D-QSAR. International Journal of Molecular Sciences, 19(4), 1244. https://doi.org/10.3390/ijms19041244
Chicago
Rui Li, Yongli Du, Zhipei Gao, and Jingkang Shen. 2018. “Molecular Modeling Studies on Carbazole Carboxamide Based BTK Inhibitors Using Docking and Structure-Based 3D-QSAR.” International Journal of Molecular Sciences 19 (4): 1244. doi:10.3390/ijms19041244.