Discovery of potential multi-target-directed ligands by targeting host-specific SARS-CoV-2 structurally conserved main protease 论文

2020Journal of Biomolecular Structure and Dynamics引用 361
DOI
Computational Drug Discovery MethodsEssential Oils and Antimicrobial ActivityPhytochemicals and Medicinal Plants
Computational Drug Discovery MethodsEssential Oils and Antimicrobial ActivityPhytochemicals and Medicinal Plants
相关技术:Computational Drug Discovery Methods
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Discovery of potential multi-target-directed ligands by targeting host-specific SARS-CoV-2 structurally conserved main protease · 相关事件

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