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Journal: Toxins, 2020
Volume: 12
Number: 746

Article: Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors
Authors: by Fernanda D. Botelho, Marcelo C. dos Santos, Arlan da S. Gonçalves, Kamil Kuca, Martin Valis, Steven R. LaPlante, Tanos C. C. França and Joyce S. F. D. de Almeida
Link: https://www.mdpi.com/2072-6651/12/12/746

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