A method for improving the reliability of causal inference from large-scale data in biomedicine

被引:0
作者
Liu, Yitao [1 ,2 ]
Lyu, Xiaoqing [1 ]
Xie, Haihua [3 ]
Yan, Xiaotong [1 ,4 ]
Wang, Bei [1 ]
Tang, Zhi [1 ]
机构
[1] Peking Univ, Inst Comp Sci & Technol, Beijing, Peoples R China
[2] NYU Shanghai, Shanghai, Peoples R China
[3] Peking Univ Founder Grp Co LTD, State Key Lab Digital Publishing Technol, Beijing, Peoples R China
[4] Beijing Univ Posts & Telecommun, Beijing, Peoples R China
来源
PROCEEDINGS 2018 IEEE INTERNATIONAL CONFERENCE ON BIOINFORMATICS AND BIOMEDICINE (BIBM) | 2018年
基金
中国国家自然科学基金;
关键词
causal inference; causal relation; drug-target-disease analysis; significance level; GRAPHICAL MODELS;
D O I
暂无
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Causal inference is an essential problem in the field of drug discovery. Most existing methods depend on hypothesis testing with the analysis of drug-disease or drug-target-disease relations. However, a remaining challenge is how to choose a significance level for conditional independence tests to achieve the most reliable causal relation result. In this paper, we propose a constraint-based causal discovery method to achieve more reliable causal relations. An independence test reliability (ITR) is adopted to measure the reliability of each independence test result, and an aggregated causal relation reliability (ACRR) is introduced to evaluate the global reliability of a causal discovery. A drug-target-disease dataset is established by collecting information from the literature in PubMed using data mining techniques. The result of our experiments on different datasets shows that our proposed method obtains more stable causal relations than the existing approaches.
引用
收藏
页码:693 / 696
页数:4
相关论文
共 18 条
[1]  
[Anonymous], 2000, ADAPTIVE COMPUTATION
[2]   Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMed [J].
Capuzzi, Stephen J. ;
Thornton, Thomas E. ;
Liu, Kammy ;
Baker, Nancy ;
Lam, Wai In ;
O'Banion, Colin P. ;
Muratov, Eugene N. ;
Pozefsky, Diane ;
Tropsha, Alexander .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2018, 58 (02) :212-218
[3]  
Chandrasekaran SN, 2016, IEEE INT C BIOINFORM, P699, DOI 10.1109/BIBM.2016.7822603
[4]  
Hauser A, 2012, J MACH LEARN RES, V13, P2409
[5]  
Kalisch M, 2012, J STAT SOFTW, V47, P1
[6]   Information Retrieval and Text Mining Technologies for Chemistry [J].
Krallinger, Martin ;
Rabal, Obdulia ;
Lourenco, Analia ;
Oyarzabal, Julen ;
Valencia, Alfonso .
CHEMICAL REVIEWS, 2017, 117 (12) :7673-7761
[7]  
LI JF, 2009, PLOS COMPUTATIONAL B, V5, DOI DOI 10.1186/1746-4811-5-6
[8]   Pathway-based drug repositioning using causal inference [J].
Li, Jiao ;
Lu, Zhiyong .
BMC BIOINFORMATICS, 2013, 14
[9]   DR2DI: a powerful computational tool for predicting novel drug-disease associations [J].
Lu, Lu ;
Yu, Hua .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2018, 32 (05) :633-642
[10]   ESTIMATING HIGH-DIMENSIONAL INTERVENTION EFFECTS FROM OBSERVATIONAL DATA [J].
Maathuis, Marloes H. ;
Kalisch, Markus ;
Buehlmann, Peter .
ANNALS OF STATISTICS, 2009, 37 (6A) :3133-3164