Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors. - Botelho FD; Dos Santos MC; Gonçalves ADS; Kuca K; Valis M; LaPlante SR; França TCC; de Almeida JSFD (Toxins, 2020)