Looking for SARS-CoV-2 therapeutics through computational approaches.
Current medicinal chemistry（2022）
摘要
More efforts need to be dedicated in the close future to experimentally validate the therapeutic power of in silico identified compounds in order to catch, among the wide ensemble of computational hits, novel therapeutics to prevent and/or treat COVID-19.
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关键词
COVID-19,SARS-CoV-2,drug repurposing,drug-discovery,molecular modelling,structure-based drug design,virtual screening
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