Identification of novel acetylcholinesterase inhibitors through 3D-QSAR, molecular docking, and molecular dynamics simulation targeting Alzheimer’s disease von El Khatabi, Khalil, El-Mernissi, Reda, Aanouz, Ilham, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Khan, Abbas, Wei, Dong-Qing, Bouachrine, Mohammed

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Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M Pro ) von EL Khatabi, Khalil, Aanouz, Ilham, Alaqarbeh, Marwa, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Bouachrine, Mohammed

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3D-QSAR and Molecular Docking Studies of p-Aminobenzoic Acid Derivatives to Explore the Features Requirements of Alzheimer Inhibitors von Khatabi, Khalil El, Aanouz, Ilham, mernissi, Reda El, Khaldan, Ayoub, Ajana, Mohammed Aziz, Bouachrine, Mohammed, Lakhlifi, Tahar

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Catastrophic Collision Between Obesity and COVID-19 Have Evoked the Computational Chemistry for Research in Silico Design of New CaMKKII Inhibitors Against Obesity by Using 3D-QSAR... von HAJJI, Halima, En-nahli, Fatima, Aanouz, Ilham, Zaki, Hanane, Lakhlifi, Tahar, Ajana, Mohammed Aziz, Bouachrine, Mohammed

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Design of Novel Benzimidazole Derivatives as Potential α-amylase Inhibitors by 3D-QSAR Modeling and Molecular Docking Studies von EL KHATABİ, Khalil, AANOUZ, İlham, EL-MERNİSSİ, Reda, KHALDAN, Ayoub, AJANA, Mohammed Aziz, BOUACHRINE, Mohammed, LAKHLIFI, Tahar

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Catastrophic Collision Between Obesity and COVID-19 Have Evoked the Computational Chemistry for Research in Silico Design of New CaMKKII Inhibitors Against Obesity by Using 3D-QSAR... von Hajji, Halima, nahli, Fatima En, Aanouz, Ilham, Zaki, Hanane, Lakhlifi, Tahar, Ajana, Mohammed Aziz, Bouachrine, Mohammed

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Phytochemical Profiling and Bioactive Potential of Moroccan Pulicaria Mauritanica Essential Oils: In-Silico and In Vitro Antibacterial and Antioxidant Assessment von Sabiri, Maryame, Chtibi, Houda, Aanouz, Ilham, Barbouchi, Mohammed, Benali, Taoufiq, Alaqarbeh, Marwa, Hammani, Khalil, Amechrouq, Ali, Bouachrine, Mohammed

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Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors von El Khatabi, Khalil, Aanouz, Ilham, El-Mernissi, Reda, Singh, Atul Kumar, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Kumar, Shashank, Bouachrine, Mohammed

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2D- and 3D-QSAR and Molecular Docking of 2-Hydroxyisoquinoline-1,3-Diones as Inhibitors of HIV Reverse Transcriptase von Aanouz, Ilham, El Khatabi, Khalil, Assia BelHassan, Lakhlifi, Tahar, Elidrissi, Mostafa, Bouachrine, Mohammed

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QSAR Study of α-Glucosidase Inhibitors for Benzimidazole Bearing Bis-Schiff Bases Using CoMFA, CoMSIA, and Molecular Docking von Khaldan, Ayoub, Bouamrane, Soukaina, El-Mernissi, Reda, El Khatabi, Khalil, Aanouz, Ilham, Aggoram, Abderrahmane, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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QSAR Study of α-Glucosidase Inhibitors for Benzimidazole Bearing Bis-Schiff Bases Using CoMFA, CoMSIA, and Molecular Docking von Aanouz, Ilham, El Khatabi, Khalil, Lakhlifi, Tahar, Bouachrine, Mohammed, Khaldan, Ayoub, Bouamrane, Soukaina, El-Mernissi, Reda, Aggoram, Abderrahmane, Sbai, Abdelouahid

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3D-QSAR and Molecular Docking Studies of p-Aminobenzoic Acid Derivatives to Explore the Features Requirements of Alzheimer Inhibitors von Khalil El Khatabi, Ilham Aanouz, Reda El-mernissi, Ayoub Khaldan, Mohammed Aziz Ajana, Mohammed Bouachrine, Tahar Lakhlifi

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