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2. « in silico studies of 1,4-disubstituted 1,2,3-triazole with amide functionality antimicrobial evaluation against Escherichia coli using 3D-QSAR, molecular docking, and ADMET properties »;Koubi;Mor. J. Chem.,2022
3. « QSAR study and Molecular Docking assisted design of novel cyclohexane- 1,3-dione Derivatives as anticancer agents for non-small cell lung cancer »;Mkhayar;Biointerface Res. Appl. Chem.,2022
4. « A QSAR-based mechanistic study on the combined toxicity of antibiotics and quorum sensing inhibitors against Escherichia coli »;Wang;J. Hazard. Mater.,2018
5. « Synthesis, vibrational analysis, molecular property investigation, and molecular docking of new benzenesulphonamide-based carboxamide derivatives against Plasmodium falciparum »;Izuchukwu;J. Mol. Struct.,2022