药物靶标预测技术在中药网络药理学中的应用(5)
[10]Gong J Y，Cai C Q， Liu X F，et al.ChemMapper：a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method [J].Bioinformatics，2013，29(14)：1827.
[11]Xu H Y，Zhang Y Q，Lei Y，et al.A systems biology-based approach to uncovering the molecular mechanisms underlying the effects of Dragon′s blood tablet in colitis ......
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[11]Xu H Y，Zhang Y Q，Lei Y，et al.A systems biology-based approach to uncovering the molecular mechanisms underlying the effects of Dragon′s blood tablet in colitis ......
您现在查看是摘要页，全文长 2679 字符。