Identification of phenoxyacetamide derivatives as novel DOT1L inhibitors via docking screening and molecular dynamics simulation
Identification of phenoxyacetamide derivatives as novel DOT1L inhibitors via docking screening and molecular dynamics simulation
复制标题
通过对接筛选和分子动力学模拟鉴定苯氧基乙酰胺衍生物作为新型DOT1L抑制剂
DOI：
10.1016/j.jmgm.2016.06.011
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发表时间：
2016
影响因子：
2.9
通讯作者：
Yisheng Lai
中科院分区：
文献类型：
--
作者：
Minghao Luo;Hui Wang;Yi Zou;Shengping Zhang;Jianhu Xiao;Guangde Jiang;Yihua Zhang;Yisheng Lai
