Author: Jrhau Lung; Yu-Shih Lin; Yao-Hsu Yang; Yu-Lun Chou; Geng-He Chang; Ming-Shao Tsai; Cheng-Ming Hsu; Reming-Albert Yeh; Li-Hsin Shu; Yu-Ching Cheng; Hung Te Liu; Ching-Yuan Wu
Title: The potential SARS-CoV-2 entry inhibitor Document date: 2020_3_26
ID: 7w79zeib_20
Snippet: The docking binding energy between dihydrotanshinone I and spike protein is -5.16 kcal/mol (15) . In our previous study, we discovered that theaflavin (ZINC3978446) is a potential chemical structure of anti-SARS-CoV-2 RNA-dependent RNA polymerase (9) . Moreover, we also found that theaflvin was able to dock in contact area in RBD of SARS-CoV-2......
Document: The docking binding energy between dihydrotanshinone I and spike protein is -5.16 kcal/mol (15) . In our previous study, we discovered that theaflavin (ZINC3978446) is a potential chemical structure of anti-SARS-CoV-2 RNA-dependent RNA polymerase (9) . Moreover, we also found that theaflvin was able to dock in contact area in RBD of SARS-CoV-2.
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