Computer-aided drug design applied to a series of pyridinyl imidazole derivatives targeting p38α MAP kinase: 2D-QSAR, docking, MD simulation, and ADMET investigations von El Aissouq, Abdellah, Lachhab, Aissam, El Rhabori, Said, Bouachrine, Mohammed, Ouammou, Abdelkrim, Khalil, Fouad

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QSAR, molecular docking and ADMET studies of quinoline, isoquinoline and quinazoline derivatives against Plasmodium falciparum malaria von El Rhabori, Said, El Aissouq, Abdellah, Chtita, Samir, Khalil, Fouad

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Design, 3D-QSAR, molecular docking, ADMET, molecular dynamics and MM-PBSA simulations for new anti-breast cancer agents von El Rhabori, Said, Alaqarbeh, Marwa, El Aissouq, Abdellah, Bouachrine, Mohammed, Chtita, Samir, Khalil, Fouad

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Design of new molecules against cervical cancer using DFT, theoretical spectroscopy, 2D/3D-QSAR, molecular docking, pharmacophore and ADMET investigations von El Rhabori, Said, El Aissouq, Abdellah, Daoui, Ossama, Elkhattabi, Souad, Chtita, Samir, Khalil, Fouad

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3D-QSAR, molecular docking and ADMET studies of thioquinazolinone derivatives against breast cancer von El Rhabori, Said, El Aissouq, Abdellah, Chtita, Samir, Khalil, Fouad

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Exploring innovative strategies for identifying anti-breast cancer compounds by integrating 2D/3D-QSAR, molecular docking analyses, ADMET predictions, molecular dynamics simulation... von El Rhabori, Said, Alaqarbeh, Marwa, El Allouche, Yassine, Naanaai, Lhoucine, El Aissouq, Abdellah, Bouachrine, Mohammed, Chtita, Samir, Khalil, Fouad

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Chemoinformatics Study of Benzodiazepine-1, 2, 3-triazole Derivatives Targeting Butyrylcholinesterase von El Allouche, Yassine, Alaqarbeh, Marwa, El Aissouq, Abdellah, El Rhabori, Said, Ech-Chahdi, Youssra, Bouachrine, Mohammed, Zaitan, Hicham, Khalil, Fouad

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