Molecular docking study on the structure of COVID-19 main protease (MPro) to find the best viral iinhibitor

Name: Molecular docking study on the structure of COVID-19 main protease (MPro) to find the best viral iinhibitor
Creator: figshare
Published: 2020-08-25 19:24:24
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DataCite Commons2020-08-25 更新2024-07-28 收录

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https://figshare.com/articles/Molecular_docking_study_on_the_structure_of_COVID-19_main_protease_MPro_to_find_the_best_viral_iinhibitor/12032745/16

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This study shows best binding affinity against the main protease of COVID-19 virus. As per the docking results first five compounds as a MPro inhibitor, Raltegravir (-8.9), Nystatin (-8.7), Talniflumate (-8.7), Itraconazole (-8.4), and Maraviroc (-8.4) from the tested compounds.<br>Email ID: u105850009@kmu.edu.tw<br><br>ARULANANDAM, CHARLI DEEPAK (2020): Molecular docking study on the structure of COVID-19 main protease (MPro) to find the best viral iinhibitor. figshare. Dataset. https://doi.org/10.6084/m9.figshare.12032745.v13<br>

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figshare

创建时间：

2020-03-27