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  • [\'Office of Data Science, National Toxicology Program, NIEHS, Morrisville, NC, 27560, USA.\', \'Laboratory for Molecular Modeling, Division of Chemical Biology and Medicinal Chemistry, Beard Hall, UNC Eshelman School of Pharmacy, University of North Carolina, Chapel Hill, NC, 27599, USA.\', \'Department of Computer Science, University of North Carolina, Chapel Hill, NC, 27599, USA.\', \'Toxinformatics Group, National Toxicology Program, NIEHS, Morrisville, NC, 27560, USA.\', \'Department of Pharmaceutical Sciences, Federal University of Paraiba, Joao Pessoa, PB, Brazil.\']
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  • -1
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  • 10.1002/minf.202000113
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  • Molecular informatics
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  • 33405340
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  • 59
?:title
  • QSAR Modeling of SARS-CoV Mpro Inhibitors Identifies Sufugolix, Cenicriviroc, Proglumetacin, and other Drugs as Candidates for Repurposing against SARS-CoV-2.
?:type
?:year
  • 2021

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