A comprehensive application: Molecular docking and network pharmacology for the prediction of bioactive constituents and elucidation of mechanisms of action in component-based Chinese medicine 论文

2020Computational Biology and Chemistry引用 216
DOI
Computational Drug Discovery MethodsPharmacological Effects of Natural CompoundsPlant-based Medicinal Research
Computational Drug Discovery MethodsPharmacological Effects of Natural CompoundsPlant-based Medicinal Research
相关技术:Computational Drug Discovery Methods
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Liuyi Liang

J

Jinjing Li

Y

Yuanyuan Ma

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Xinyi Jiao

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Computational Drug Discovery Methods

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