Development of Nicotinic Acetylcholine Receptor nAChR α7 Binding Activity Prediction Model: Coupling Machine Learning with Competitive Molecular Docking

被引：0
|
作者：
Hong, Huixiao [1 ]
Leggett, Carmine [2 ]
Sakkiah, Suguna [1 ]
机构：
[1] US FDA, Div Bioinformat & Biostat, Natl Ctr Toxicol Res, 3900 NCTR Rd, Jefferson, AR 72079 USA
[2] US FDA, Div Nonclin Sci, Off Sci, Ctr Tobacco Prod, Silver Spring, MD 20993 USA
来源：
ACM-BCB' 2017: PROCEEDINGS OF THE 8TH ACM INTERNATIONAL CONFERENCE ON BIOINFORMATICS, COMPUTATIONAL BIOLOGY,AND HEALTH INFORMATICS | 2017年
关键词：
D O I：
10.1145/3107411.3108191
中图分类号：
Q [生物科学];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
引用
收藏
页码：584 / 584
页数：1
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