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Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach

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Journal: Computation, 2020
Volume: 8
Number: 79

Article: A Computational Study to Identify Potential Inhibitors of SARS-CoV-2 Main Protease (Mpro) from Eucalyptus Active Compounds
Authors: by , , , , , and
Link: https://www.mdpi.com/2079-3197/8/3/79

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