Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies: An in silico perspective for the identification of new potential HDAC3 inhibitors. - Goverdhan Lanka; Darakhshan Begum; Suvankar Banerjee; Nilanjan Adhikari; Yogeeswari P; Balaram Ghosh (Comput. Biol. Medicine, 2023)