Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era (vol 20, pg 58, 2018)

被引：3
|
作者：
Jing, Yankang [1 ,2 ,3 ]
Bian, Yuemin [1 ,2 ,3 ]
Hu, Ziheng [1 ,2 ,3 ]
Wang, Lirong [1 ,2 ,3 ]
Xie, Xiang-Qun [1 ,2 ,3 ,4 ,5 ]
机构：
[1] Univ Pittsburgh, Sch Pharm, Dept Pharmaceut Sci & Computat Chem, Genom Screening Ctr, 335 Sutherland Dr,206 Salk Pavil, Pittsburgh, PA 15261 USA
[2] Univ Pittsburgh, NIH Natl Ctr Excellence Computat Drug Abuse Res, Pittsburgh, PA 15261 USA
[3] Univ Pittsburgh, Drug Discovery Inst, Pittsburgh, PA 15261 USA
[4] Univ Pittsburgh, Sch Med, Dept Computat Biol, Pittsburgh, PA 15261 USA
[5] Univ Pittsburgh, Sch Med, Dept Biol Struct, Pittsburgh, PA 15261 USA
来源：
AAPS JOURNAL | 2018年 / 20卷 / 04期
关键词：
D O I：
10.1208/s12248-018-0243-4
中图分类号：
R9 [药学];
学科分类号：
1007 ;
摘要：
The name of the corresponding author should be 'Xiang-Qun Xie', rather than 'Xiang-Qun Sean Xie'.
引用
收藏
页数：1
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