QSAR, ADME-Tox, molecular docking and molecular dynamics simulations of novel selective glycine transporter type 1 inhibitors with memory enhancing properties by Mohamed El fadili, Mohammed Er-rajy, Hamada Imtara, Omar M. Noman, Ramzi A. Mothana, Sheaf Abdullah, Sara Zerougui, Menana Elhallaoui

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In-silico screening based on molecular simulations of 3,4-disubstituted pyrrolidine sulfonamides as selective and competitive GlyT1 inhibitors by Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, Mohammed Kara, Amine Assouguem, Asmaa Saleh, Omkulthom Al Kamaly, Sara Zarougui, Menana Elhallaoui

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In-silico investigations of novel tacrine derivatives potency against Alzheimer's disease by Mohamed El fadili, Mohammed Er-rajy, Mohnad Abdalla, Hatem A. Abuelizz, Sara Zarougui, Fadwa Mohammed Alkhulaifi, Nada F Alahmady, Ashwag Shami, Menana Elhallaoui

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Design of novel anti-cancer agents targeting COX-2 inhibitors based on computational studies by Mohammed Er-rajy, Mohamed El fadili, Somdutt Mujwar, Hamada Imtara, Omkulthom Al kamaly, Samar Zuhair Alshawwa, Fahd A. Nasr, Sara Zarougui, Menana Elhallaoui

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QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity by Sara Zarougui, Mohammed Er-rajy, Abdelmoujoud Faris, Hamada Imtara, Mohamed El fadili, Omkulthom Al kamaly, Samar Zuhair Alshawwa, Fahd A. Nasr, Mourad Aloui, Menana Elhallaoui

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3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer by Mohammed Er-rajy, Mohamed El fadili, Hamada Imtara, Aamir Saeed, Abid Ur Rehman, Sara Zarougui, Shaef A. Abdullah, Ahmad Alahdab, Mohammad Khalid Parvez, Menana Elhallaoui

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QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of S... by Mohamed El fadili, Mohammed Er-Rajy, Mohammed Kara, Amine Assouguem, Assia Belhassan, Amal Alotaibi, Nidal Naceiri Mrabti, Hafize Fidan, Riaz Ullah, Sezai Ercisli, Sara Zarougui, Menana Elhallaoui

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QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors by Mourad Aloui, Mohammed Er-rajy, Hamada Imtara, Amina Goudzal, Sara Zarougui, Mohamed El fadili, David E. Arthur, Ramzi A. Mothana, Omar M. Noman, Mahmoud Tarayrah, Elhalaoui Menana

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