Information Journal Paper
APA:
CopyGhaleb, Adib, Aouidate, Adnane, BOUACHRINE, MOHAMMED, Lakhlifi, Tahar, & Sbai, Abdelouahid. (2019). In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening. ADVANCED PHARMACEUTICAL BULLETIN, 9(1), 84-92. SID. https://sid.ir/paper/748260/en
Vancouver:
CopyGhaleb Adib, Aouidate Adnane, BOUACHRINE MOHAMMED, Lakhlifi Tahar, Sbai Abdelouahid. In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening. ADVANCED PHARMACEUTICAL BULLETIN[Internet]. 2019;9(1):84-92. Available from: https://sid.ir/paper/748260/en
IEEE:
CopyAdib Ghaleb, Adnane Aouidate, MOHAMMED BOUACHRINE, Tahar Lakhlifi, and Abdelouahid Sbai, “In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening,” ADVANCED PHARMACEUTICAL BULLETIN, vol. 9, no. 1, pp. 84–92, 2019, [Online]. Available: https://sid.ir/paper/748260/en