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In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches.
Ajmal A, Danial M, Zulfat M, Numan M, Zakir S, Hayat C, Alabbosh KF, Zaki MEA, Ali A, Wei D. Ajmal A, et al. Among authors: alabbosh kf. Pharmaceuticals (Basel). 2024 Apr 25;17(5):551. doi: 10.3390/ph17050551. Pharmaceuticals (Basel). 2024. PMID: 38794122 Free PMC article.
Illicium verum L. (Star Anise) Essential Oil: GC/MS Profile, Molecular Docking Study, In Silico ADME Profiling, Quorum Sensing, and Biofilm-Inhibiting Effect on Foodborne Bacteria.
Noumi E, Ahmad I, Adnan M, Patel H, Merghni A, Haddaji N, Bouali N, Alabbosh KF, Kadri A, Caputo L, Polito F, Snoussi M, Feo V. Noumi E, et al. Among authors: alabbosh kf. Molecules. 2023 Nov 21;28(23):7691. doi: 10.3390/molecules28237691. Molecules. 2023. PMID: 38067422 Free PMC article.
GC/MS Profiling, Antibacterial, Anti-Quorum Sensing, and Antibiofilm Properties of Anethum graveolens L. Essential Oil: Molecular Docking Study and In-Silico ADME Profiling.
Noumi E, Ahmad I, Adnan M, Merghni A, Patel H, Haddaji N, Bouali N, Alabbosh KF, Ghannay S, Aouadi K, Kadri A, Polito F, Snoussi M, De Feo V. Noumi E, et al. Among authors: alabbosh kf. Plants (Basel). 2023 May 16;12(10):1997. doi: 10.3390/plants12101997. Plants (Basel). 2023. PMID: 37653914 Free PMC article.
17 results