Mathematical deep learning for drug discovery

被引：0
|
作者：
Wei, Guowei [1 ,2 ,3 ]
机构：
[1] Michigan State Univ, Math, E Lansing, MI 48824 USA
[2] Michigan State Univ, Biochem & Mol Biol, E Lansing, MI 48824 USA
[3] Michigan State Univ, Elect & Comp Engn, E Lansing, MI 48824 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 258卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
462-COMP
引用
收藏
页数：1
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