Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors via 3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis von El Bahi, Salma, Boutalaka, Meryem, El Alaouy, Moulay Ahfid, Bouamrane, Soukaina, Alaqarbeh, Marwa, Choukrad, M’barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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A comparative study on phytochemical screening, quantification of phenolic contents and antioxidant properties of different solvent extracts from various parts of Pistacia lentiscu... von Barbouchi, Mohammed, Elamrani, Kaoutar, El Idrissi, Mostafa, Choukrad, M'barek

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Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium von Barbouchi, Mohammed, Benzidia, Bouchra, Aouidate, Adnane, Ghaleb, Adib, El Idrissi, Mostafa, Choukrad, M'barek

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Chemical variability in essential oils isolated from roots, stems, leaves and flowers of three Ruta species growing in Morocco von Barbouchi, Mohammed, Benzidia, Bouchra, Choukrad, M'barek

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Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET von Aouidate, Adnane, Ghaleb, Adib, Ghamali, Mounir, Chtita, Samir, Ousaa, Abdellah, Choukrad, M’barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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Green Synthesis of Nickel and Copper Nanoparticles Doped with Silver from Hammada scoparia Leaf Extract and Evaluation of Their Potential to Inhibit Microorganisms and to Remove Dy... von Bouzekri, Omayma, El Gamouz, Sabah, Ed-Dra, Abdelaziz, Moussout, Hamou, Dehmani, Younes, Ziyat, Hamid, El Idrissi, Mostafa, Choukrad, M’barek, Abouarnadasse, Sadik

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Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: insights from 3D QSAR, docking studies and in silico ADMET evaluation von Aouidate, Adnane, Ghaleb, Adib, Ghamali, Mounir, Chtita, Samir, Ousaa, Abdellah, Choukrad, M’barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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Total Fluorescence Fingerprinting of Pesticides: A Reliable Approach for Continuous Monitoring of Soils and Waters von Hassoun, Hicham, Lamhasni, Taibi, Foudeil, Salim, El Bakkali, Abdelmajid, Ait Lyazidi, Saadia, Haddad, Mustapha, Choukrad, M’barek, Hnach, Mohamed

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Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors von Aouidate, Adnane, Ghaleb, Adib, Ghamali, Mounir, Chtita, Samir, Ousaa, Abdellah, Choukrad, M’barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase von Aouidate, Adnane, Ghaleb, Adib, Ghamali, Mounir, Ousaa, Abdellah, Choukrad, M’barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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VALORIZATION OF PERILLALDEHYDE MOLECULE CONTAINED IN THE ESSENTIAL OIL OF Ammodaucus Leucotrichus Coss. FROM THE SAHARAN ZONES OF MOROCCO von Bouzekri, Omayma, Elgamouz, Sabah, Ghaleb, Adib, Amechrouq, Ali, El Idrissi, Mostafa, Choukrad, M’barek

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QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors von Aouidate, Adnane, Ghaleb, Adib, Ghamali, Mounir, Chtita, Samir, Ousaa, Abdellah, Choukrad, M’barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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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 ac... von Aouidate, Adnane, Ghaleb, Adib, Ghamali, Mounir, Chtita, Samir, Choukrad, M’barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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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 von Aouidate, Adnane, Ghaleb, Adib, Ghamali, Mounir, Chtita, Samir, Ousaa, Abdellah, Choukrad, M’barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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Phytochemical screening, quantitative analysis and antioxidant properties of crude extracts from stems, leaves, and flowers of three Ruta species von Barbouchi, Mohammed, Benzidia, Bouchra, Elamrani, Kaoutar, Sabiri, Maryame, El Idrissi, Mostafa, Choukrad, M'barek

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Organ-Dependent Variability in Phytochemical Content and Antioxidant Activities of Extracts from Various Parts of Asteriscus graveolens and Brocchia cinerea (Pearson Correlation) von Bouzekri, Omayma, El Gamouz, Sabah, El Idrissi, Mostafa, Amechrouq, Ali, Choukrad, M’barek

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Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors von Aouidate, Adnane, Ghaleb, Adib, Ghamali, Mounir, Chtita, Samir, Choukrad, M'barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors 3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis von El Bahi, Salma, Boutalaka, Meryem, El Alaouy, Moulay Ahfid, Bouamrane, Soukaina, Alaqarbeh, Marwa, Choukrad, M'barek, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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Chemical Composition and In Silico Acetylcholinesterase Inhibitory Activity of Essential Oils of Six Apiaceae Species from South-East Morocco

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IMPLEMENTATION OF TOTAL FLUORESCENCE FINGERPRINTING AS A RAPID AND LOW COST APPROACH FOR MONITORING PESTICIDE REMAINS IN SOILS AND WATERS IN MOROCCO von Hassoun, Hicham, Lamhasni, Taibi, Foudeil, Salim, Lyazidi, Saadia Ait, Haddad, Mustapha, Choukrad, M'barek, Boughdad, Ahmed, Patrolecco, Luisa, Polesello, Stefano, Valsecchi, Sara Maria

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