View of 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

Return to Issue Details 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 Download Download PDF