3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase

MLA

Abdelouahid Sbai, et al. “3D QSAR Studies, Molecular Docking and ADMET Evaluation, Using Thiazolidine Derivatives as Template to Obtain New Inhibitors of PIM1 Kinase.” Computational Biology and Chemistry, vol. 74, June 2018, pp. 201–11. EBSCOhost, https://doi.org/10.1016/j.compbiolchem.2018.03.008.

APA

Abdelouahid Sbai, Tahar Lakhlifi, Mohammed Bouachrine, M’barek Choukrad, A. Ousaa, Adib Ghaleb, Adnane Aouidate, & Mounir Ghamali. (2018). 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase. Computational Biology and Chemistry, 74, 201–211. https://doi.org/10.1016/j.compbiolchem.2018.03.008

Chicago

Abdelouahid Sbai, Tahar Lakhlifi, Mohammed Bouachrine, M’barek Choukrad, A. Ousaa, Adib Ghaleb, Adnane Aouidate, and Mounir Ghamali. 2018. “3D QSAR Studies, Molecular Docking and ADMET Evaluation, Using Thiazolidine Derivatives as Template to Obtain New Inhibitors of PIM1 Kinase.” Computational Biology and Chemistry 74 (June): 201–11. doi:10.1016/j.compbiolchem.2018.03.008.