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	1.	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)
	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.	Total Fluorescence Fingerprinting of Pesticides: A Reliable Approach for Continuous Monitoring of Soils and Waters. [electronic resource] by Hassoun, Hicham Lamhasni, Taibi Foudeil, Salim El Bakkali, Abdelmajid Ait Lyazidi, Saadia Haddad, Mustapha Choukrad, M'barek Hnach, Mohamed Producer: 20180921 In: Journal of fluorescence vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	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)
	5.	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)