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Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems
 
 

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Journal: Pharmaceuticals, 2022
Volume: 15
Number: 180

Article: Re-Exploring the Ability of Common Docking Programs to Correctly Reproduce the Binding Modes of Non-Covalent Inhibitors of SARS-CoV-2 Protease Mpro
Authors: by Davide Bassani, Matteo Pavan, Giovanni Bolcato, Mattia Sturlese and Stefano Moro
Link: https://www.mdpi.com/1424-8247/15/2/180

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