A computational biology approach for the identification of potential SARS-CoV-2 main protease inhibitors from natural essential oil compounds.
收藏DataCite Commons2021-10-27 更新2024-08-25 收录
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https://figshare.com/articles/dataset/A_computational_biology_approach_for_the_identification_of_potential_SARS-CoV-2_main_protease_inhibitors_from_natural_essential_oil_compounds_/16879777
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资源简介：
The goal of this study was to investigate the effects of essential oils and phytochemicals obtained from different plants against SARS-CoV-2 main protease using ADMET profiling, molecular docking, and molecular dynamics simulation.
提供机构：
figshare
创建时间：
2021-10-27
