Identification of Potential Hits against Fungal Lysine Deacetylase Rpd3 via Molecular Docking, Molecular Dynamics Simulation, DFT, In-Silico ADMET and Drug-Likeness AssessmentSanket Rathod, Harinath N. More, Prafulla B. Choudhari et al.|Chemistry Africa|2023Cited by 15