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	1.	In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening. [electronic resource] by Ghaleb, Adib Aouidate, Adnane Bouachrine, Mohammed Lakhlifi, Tahar Sbai, Abdelouhid Publication details: Advanced pharmaceutical bulletin Feb 2019 In: Advanced pharmaceutical bulletin vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase. [electronic resource] by Aouidate, Adnane Ghaleb, Adib Ghamali, Mounir Ousaa, Abdellah Choukrad, M'barek Sbai, Abdelouahid Bouachrine, Mohammed Lakhlifi, Tahar Producer: 20180829 In: Computational biology and chemistry vol. 74 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	QSAR studies on PIM1 and PIM2 inhibitors using statistical methods: a rustic strategy to screen for 5-(1H-indol-5-yl)-1,3,4-thiadiazol analogues and predict their PIM inhibitory activity. [electronic resource] by Aouidate, Adnane Ghaleb, Adib Ghamali, Mounir Chtita, Samir Choukrad, M'barek Sbai, Abdelouahid Bouachrine, Mohammed Lakhlifi, Tahar Publication details: Chemistry Central journal May 2017 In: Chemistry Central journal vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors. [electronic resource] by Aouidate, Adnane Ghaleb, Adib Ghamali, Mounir Chtita, Samir Ousaa, Abdellah Choukrad, M'barek Sbai, Abdelouahid Bouachrine, Mohammed Lakhlifi, Tahar Publication details: Chemistry Central journal Mar 2018 In: Chemistry Central journal vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists. [electronic resource] by Aouidate, Adnane Ghaleb, Adib Ghamali, Mounir Chtita, Samir Ousaa, Abdellah Choukrad, M'barek Sbai, Abdelouahid Bouachrine, Mohammed Lakhlifi, Tahar Publication details: In silico pharmacology 2018 In: In silico pharmacology vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)