Binding interaction of quercetin-3-β-galactoside and its synthetic derivatives with SARS-CoV 3CLpro: Structure–activity relationship studies reveal salient pharmacophore features 论文

2006Bioorganic & Medicinal Chemistry引用 268
DOIPDF
Computational Drug Discovery MethodsSynthesis and biological activityBioactive Compounds and Antitumor Agents
Computational Drug Discovery MethodsSynthesis and biological activityBioactive Compounds and Antitumor Agents
相关技术:Computational Drug Discovery Methods
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Binding interaction of quercetin-3-β-galactoside and its synthetic derivatives with SARS-CoV 3CLpro: Structure–activity relationship studies reveal salient pharmacophore features · 相关文章

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