QSAR, ADME-Tox, molecular docking and molecular dynamics simulations of novel selective glycine transporter type 1 inhibitors with memory enhancing properties

por El fadili, Mohamed, Er-rajy, Mohammed, Imtara, Hamada, Noman, Omar M., Mothana, Ramzi A., Abdullah, Sheaf, Zerougui, Sara, Elhallaoui, Menana
Publicado 2023

3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer

por Er-rajy, Mohammed, El fadili, Mohamed, Imtara, Hamada, Saeed, Aamir, Ur Rehman, Abid, Zarougui, Sara, Abdullah, Shaef A., Alahdab, Ahmad, Parvez, Mohammad Khalid, Elhallaoui, Menana
Publicado 2023

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...

por El fadili, Mohamed, Er-Rajy, Mohammed, Kara, Mohammed, Assouguem, Amine, Belhassan, Assia, Alotaibi, Amal, Mrabti, Nidal Naceiri, Fidan, Hafize, Ullah, Riaz, Ercisli, Sezai, Zarougui, Sara, Elhallaoui, Menana
Publicado 2022