An in-silico pharmacophore-based molecular docking study to evaluate the inhibitory potentials of novel fungal triterpenoid Astrakurkurone analogues against a hypothetical mutated main protease of SARS-CoV-2 virus
Computers in Biology and Medicine（2022）
摘要
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关键词
COVID 19,Principal component analysis,MD Simulation,ZINC compounds,Phytochemicals
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