The discovery of novel histone lysine methyltransferase G9a inhibitors (part 1): molecular design based on a series of substituted 2,4-diamino-7- aminoalkoxyquinazoline by molecular-docking-guided 3D quantitative structure-activity relatio
The discovery of novel histone lysine methyltransferase G9a inhibitors (part 1): molecular design based on a series of substituted 2,4-diamino-7- aminoalkoxyquinazoline by molecular-docking-guided 3D quantitative structure-activity relatio
复制标题
新型组蛋白赖氨酸甲基转移酶 G9a 抑制剂的发现（第 1 部分）：基于一系列取代的 2,4-二氨基-7-氨基烷氧基喹唑啉，通过分子对接引导的 3D 定量构效关系进行分子设计
作者：
Feng, Taotao;Wang, Hai;Zhang, Xiaojin;Sun, Haopeng;You, Qidong
