Ligand-Based Design of Novel Quinoline Derivatives as Potential Anticancer Agents: An In-Silico Virtual Screening Approach von Mkhayar, Khaoula, Daoui, Ossama, Haloui, Rachid, Elkhattabi, Kaouakeb, Elabbouchi, Abdelmoula, Chtita, Samir, Samadi, Abdelouahid, Elkhattabi, Souad

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Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations von Daoui, Ossama, Mali, Suraj N., Elkhattabi, Kaouakeb, Elkhattabi, Souad, Chtita, Samir

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Design of novel small molecules derived from styrylpyridine as potent HDAC1 inhibitors for the treatment of gastric cancer using 3D-QSAR, drug similarity, ADMET prediction, molecul... von Haloui, Rachid, ElKhattabi, Kaouakeb, Mkhayar, Khaoula, Daoui, Ossama, Chtita, Samir, Haoudi, Amal, Elkhattabi, Souad

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In silico studies of 2-aryloxy-1,4- naphthoquinone derivatives as antibacterial agents against Escherichia coli using 3D-QSAR, ADMET properties, molecular docking, and molecular dy... von Mkhayar, Khaoula, Haloui, Rachid, Daoui, Ossama, Elkhattabi, Kaouakeb, Chtita, Samir, Elkhattabi, Souad

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Evaluation of dimedone-derived compounds as inhibitors against human colon cancer: Insights from 2D-QSAR, ADMET prediction, Osiris, Molinspiration, and molecular modeling von MKHAYAR, Khaoula, ELKHATTABI, Kaouakeb, ELKHALABI, Rachida, HALOUI, Rachid, DAOUI, Ossama, EDACHE, Emmanuel Israel, CHTITA, Samir, ELKHATTABI, Souad

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Design of New Benzimidazole‐Indazole Derivatives as Potential FLT3 Inhibitors Using 3D‐QSAR, ADMET, Molecular Docking, MM‐GBSA, and Molecular Dynamics Studies von Haloui, Rachid, Ballari, Amine, Errebbane, Mustapha, Mkhayar, Khaoula, ElKhattabi, Kaouakeb, Abbouchi, Abdelmoula El, Kazzouli, Saïd El, Chtita, Samir, Haoudi, Amal, Elkhattabi, Souad

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