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

页数：1

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