KE
0000-0001-8669-9657 Employment
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Publications (9)
- Rational design of novel potential EGFR inhibitors by 3D-QSAR, molecular docking, molecular dynamics simulation, and pharmacokinetics studies Save
- Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (MPro) Save
- Identification of novel acetylcholinesterase inhibitors through 3D-QSAR, molecular docking, and molecular dynamics simulation targeting Alzheimer’s disease Save
- Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors Save
- Prediction of potential inhibitors of SARS-CoV-2 using 3D-QSAR, molecular docking modeling and ADMET properties Save
- Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations Save
- 3d-qsar and molecular docking studies of p-aminobenzoic acid derivatives to explore the features requirements of alzheimer inhibitors Save
- Combined 3D-QSAR modeling and molecular docking study on metronidazole-triazole-styryl hybrids as antiamoebic activity Save
- Design of novel benzimidazole derivatives as potential α-amylase inhibitors by 3d-qsar modeling and molecular docking studies Save