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Shahroz MM, Sharma HK, Altamimi ASA, Alamri MA, Ali A, Ali A, Alqahtani S, Altharawi A, Alabbas AB, Alossaimi MA, et al. Novel and Potential Small Molecule Scaffolds as DYRK1A Inhibitors by Integrated Molecular Docking-Based Virtual Screening and Dynamics Simulation Study. Molecules. 2022; 27(4):1159. https://doi.org/10.3390/molecules27041159

Shahroz, Mir Mohammad, Hemant Kumar Sharma, Abdulmalik S. A. Altamimi, Mubarak A. Alamri, Abuzer Ali, Amena Ali, Safar Alqahtani, Ali Altharawi, Alhumaidi B. Alabbas, Manal A. Alossaimi, and et al. 2022. "Novel and Potential Small Molecule Scaffolds as DYRK1A Inhibitors by Integrated Molecular Docking-Based Virtual Screening and Dynamics Simulation Study" Molecules 27, no. 4: 1159. https://doi.org/10.3390/molecules27041159

Shahroz, M. M., Sharma, H. K., Altamimi, A. S. A., Alamri, M. A., Ali, A., Ali, A., Alqahtani, S., Altharawi, A., Alabbas, A. B., Alossaimi, M. A., Riadi, Y., Firoz, A., & Afzal, O. (2022). Novel and Potential Small Molecule Scaffolds as DYRK1A Inhibitors by Integrated Molecular Docking-Based Virtual Screening and Dynamics Simulation Study. Molecules, 27(4), 1159. https://doi.org/10.3390/molecules27041159