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Multiple Pharmacophore Models Combined with Molecular Docking: A Reliable Way for Efficiently Identifying Novel PDE4 Inhibitors with High Structural Diversity 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2010, 卷号: 50, 期号: 4, 页码: 615-625
作者:  Chen, Zhi;  Tian, Guanghui;  Wang, Zhen;  Jiang, Hualiang;  Shen, Jingshan
收藏  |  浏览/下载:11/0  |  提交时间:2019/01/08


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