Tanveer Hasan, Raza Murad Ghalib, Sayed Hasan Mehdi, et al. Computational exploration, Hirshfeld Surface Analysis, Molecular Dynamics Simulation, ADMET Profiles, and Molecular Docking of 3a,8a-Dihydroxy-1-phenyl-1,3, 3a,8a-tetrahydro-indeno[1,2-d] imidazole-2,8-dione. Int J Sci Res Sci Eng Technol. 2025;12(4):309-327. doi:10.32628/IJSRSET2512514