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_12
Snippet: We used two molecular docking methods for analysis. First, molecular docking and virtual screening was performed using idock download from Github (https://github.com/HongjianLi/idock) in a local linux machine. For each structure, nine docking posed were generated and the scores for the best docking poses of each structure were used for ranking by idock......
Document: We used two molecular docking methods for analysis. First, molecular docking and virtual screening was performed using idock download from Github (https://github.com/HongjianLi/idock) in a local linux machine. For each structure, nine docking posed were generated and the scores for the best docking poses of each structure were used for ranking by idock.
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