Analyzing 3D structures of the SARS-CoV-2 main protease reveals structural features of ligand binding for COVID-19 drug discovery
Author:
Funder
U.S. Food and Drug Administration
Publisher
Elsevier BV
Subject
Drug Discovery,Pharmacology
Reference64 articles.
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3. Developing a SARS-CoV-2 main protease binding prediction random forest model for drug repurposing for COVID-19 treatment;Experimental Biology and Medicine;2023-11-24
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