Ghaleb, A., Aouidate, A., Bouachrine, M., Lakhlifi, T., & Sbai, A. (2019). In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening. Adv Pharm Bull.
Citação norma ChicagoGhaleb, Adib, Adnane Aouidate, Mohammed Bouachrine, Tahar Lakhlifi, and Abdelouhid Sbai. "In Silico Exploration of Aryl Halides Analogues As Checkpoint Kinase 1 Inhibitors By Using 3D QSAR, Molecular Docking Study, and ADMET Screening." Adv Pharm Bull 2019.
MLA citiranjeGhaleb, Adib, et al. "In Silico Exploration of Aryl Halides Analogues As Checkpoint Kinase 1 Inhibitors By Using 3D QSAR, Molecular Docking Study, and ADMET Screening." Adv Pharm Bull 2019.
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