Advancing drug discovery via GPU-based deep learning

被引：55

作者：

Gawehn, Erik ^{[1
]}

Hiss, Jan A. ^{[1
]}

Brown, J. B. ^{[2
]}

Schneider, Gisbert ^{[1
]}

机构：

[1] Swiss Fed Inst Technol, Dept Chem & Appl Biosci, Vladimir Prelog Weg 4, CH-8093 Zurich, Switzerland

[2] Kyoto Univ, Grad Sch Med, Life Sci Informat Res Unit, Lab Mol Biosci, Kyoto, Japan

来源：

EXPERT OPINION ON DRUG DISCOVERY | 2018年 / 13卷 / 07期

基金：

瑞士国家科学基金会;

关键词：

Artificial neural network; chemoinformatics; drug design; graphics processing unit; virtual screening;

D O I：

10.1080/17460441.2018.1465407

中图分类号：

R9 [药学];

学科分类号：

1007 ;

摘要：

引用

页码：579 / 582

页数：4

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