A standard database for drug repositioning

被引:215
作者
Brown, Adam S. [1 ]
Patel, Chirag J. [1 ]
机构
[1] Harvard Med Sch, Dept Biomed Informat, 10 Shattuck St, Boston, MA 02115 USA
基金
美国国家卫生研究院;
关键词
CONNECTIVITY MAP;
D O I
10.1038/sdata.2017.29
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Drug repositioning, the process of discovering, validating, and marketing previously approved drugs for new indications, is of growing interest to academia and industry due to reduced time and costs associated with repositioned drugs. Computational methods for repositioning are appealing because they putatively nominate the most promising candidate drugs for a given indication. Comparing the wide array of computational repositioning methods, however, is a challenge due to inconsistencies in method validation in the field. Furthermore, a common simplifying assumption, that all novel predictions are false, is intellectually unsatisfying and hinders reproducibility. We address this assumption by providing a gold standard database, repoDB, that consists of both true positives (approved drugs), and true negatives (failed drugs). We have made the full database and all code used to prepare it publicly available, and have developed a web application that allows users to browse subsets of the data (http://apps.chiragjpgroup.org/repoDB/).
引用
收藏
页数:7
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