Abdalhamid A. Alarafi et al. 2026. Structure-Based Discovery of Novel PARP1 Inhibitor Candidates Using Pharmacophore Modeling, Virtual Screening, Molecular Docking, and ADMET Profiling. Journal of Insights in Basic and Applied Sciences. 2, 4 (Oct. 2026), 113–129. DOI:https://doi.org/10.65421/jibas.v2i4.230.