Computational insights into tetracyclines as inhibitors against SARS-CoV-2 Mpro via combinatorial molecular simulation calculations

出版年份 2020 全文链接

标题

作者

关键词

COVID-19, Tetracyclines, Drug repurposing, SARS-CoV-2 M, Molecular simulation calculations

出版物

Volume 257, Issue -, Pages 118080

出版商

Elsevier BV

发表日期

2020-07-10

DOI

10.1016/j.lfs.2020.118080

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