Sharma, A.K. et al. 2026. Computer-Aided Drug Design of Novel Pyrimidine Derivatives Targeting S-Phase Kinase Associated Protein-2: Molecular Docking and ADMET Evaluation. Journal of Computational Drug Design and Molecular Simulations. 4, 1 (May 2026), 104–110. DOI:https://doi.org/10.54117/jcddms.v4i1.59.