TANVEER HASAN; RAZA MURAD GHALIB; SAYED HASAN MEHDI; PRAMOD KUMAR SINGH; SYED ASAD ALI; ARMAN TAQVI; NAZIA KAZMI. 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. International Journal of Scientific Research in Science, Engineering and Technology, [S. l.], v. 12, n. 4, p. 309–327, 2025. DOI: 10.32628/IJSRSET2512514. Disponível em: https://ijsrset.com/index.php/home/article/view/IJSRSET2512514. Acesso em: 13 aug. 2025.