CuDDI: A CUDA-Based Application for Extracting Drug-Drug Interaction Related Substance Terms from PubMed Literature

被引:2
作者
Lu, Yin [1 ]
Ramachandra, Aditya Chandra Vothgod [2 ]
Minh Pham [3 ]
Tu, Yi-Cheng [2 ]
Cheng, Feng [1 ,4 ]
机构
[1] Univ S Florida, Coll Pharm, Dept Pharmaceut Sci, Tampa, FL 33612 USA
[2] Univ S Florida, Dept Comp Sci & Engn, Tampa, FL 33612 USA
[3] Univ S Florida, Dept Math & Stat, Tampa, FL 33620 USA
[4] Univ S Florida, Coll Publ Hlth, Dept Epidemiol & Biostat, Tampa, FL 33612 USA
基金
美国国家卫生研究院; 美国国家科学基金会;
关键词
drug-drug interaction; PubMed; CUDA; random sampling; GPU; Substance; term; mechanism; parallel computing;
D O I
10.3390/molecules24061081
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Drug-drug interaction (DDI) is becoming a serious issue in clinical pharmacy as the use of multiple medications is more common. The PubMed database is one of the biggest literature resources for DDI studies. It contains over 150,000 journal articles related to DDI and is still expanding at a rapid pace. The extraction of DDI-related information, including compounds and proteins from PubMed, is an essential step for DDI research. In this paper, we introduce a tool, CuDDI (compute unified device architecture-based DDI searching), for identification of DDI-related terms (including compounds and proteins) from PubMed. There are three modules in this application, including the automatic retrieval of substances from PubMed, the identification of DDI-related terms, and the display of relationship of DDI-related terms. For DDI term identification, a speedup of 30-105 times was observed for the compute unified device architecture (CUDA)-based version compared with the implementation with a CPU-based Python version. CuDDI can be used to discover DDI-related terms and relationships of these terms, which has the potential to help clinicians and pharmacists better understand the mechanism of DDIs. CuDDI is available at: https://github.com/chengusf/CuDDI.
引用
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页数:8
相关论文
共 12 条
[1]   CONTROLLING THE FALSE DISCOVERY RATE - A PRACTICAL AND POWERFUL APPROACH TO MULTIPLE TESTING [J].
BENJAMINI, Y ;
HOCHBERG, Y .
JOURNAL OF THE ROYAL STATISTICAL SOCIETY SERIES B-STATISTICAL METHODOLOGY, 1995, 57 (01) :289-300
[2]   Biopython']python: freely available Python']Python tools for computational molecular biology and bioinformatics [J].
Cock, Peter J. A. ;
Antao, Tiago ;
Chang, Jeffrey T. ;
Chapman, Brad A. ;
Cox, Cymon J. ;
Dalke, Andrew ;
Friedberg, Iddo ;
Hamelryck, Thomas ;
Kauff, Frank ;
Wilczynski, Bartek ;
de Hoon, Michiel J. L. .
BIOINFORMATICS, 2009, 25 (11) :1422-1423
[3]   Literature Based Drug Interaction Prediction with Clinical Assessment Using Electronic Medical Records: Novel Myopathy Associated Drug Interactions [J].
Duke, Jon D. ;
Han, Xu ;
Wang, Zhiping ;
Subhadarshini, Abhinita ;
Karnik, Shreyas D. ;
Li, Xiaochun ;
Hall, Stephen D. ;
Jin, Yan ;
Callaghan, J. Thomas ;
Overhage, Marcus J. ;
Flockhart, David A. ;
Strother, R. Matthew ;
Quinney, Sara K. ;
Li, Lang .
PLOS COMPUTATIONAL BIOLOGY, 2012, 8 (08)
[4]  
Lehmann K, 2013, DTSCH ARZTEBL INT, V110, P133, DOI 10.3238/arztebl.2013.0133a
[5]   Characterization of the mechanism of drug-drug interactions from PubMed using MeSH terms [J].
Lu, Yin ;
Figler, Bryan ;
Huang, Hong ;
Tu, Yi-Cheng ;
Wang, Ju ;
Cheng, Feng .
PLOS ONE, 2017, 12 (04)
[6]   A novel algorithm for analyzing drug-drug interactions from MEDLINE literature [J].
Lu, Yin ;
Shen, Dan ;
Pietsch, Maxwell ;
Nagar, Chetan ;
Fadli, Zayd ;
Huang, Hong ;
Tu, Yi-Cheng ;
Cheng, Feng .
SCIENTIFIC REPORTS, 2015, 5
[7]  
Nickolls John, 2008, ACM Queue, V6, DOI 10.1145/1365490.1365500
[8]   Drug-drug interactions: An important negative attribute in drugs [J].
Obach, RS .
DRUGS OF TODAY, 2003, 39 (05) :301-338
[9]   Informatics confronts drug-drug interactions [J].
Percha, Bethany ;
Altman, Russ B. .
TRENDS IN PHARMACOLOGICAL SCIENCES, 2013, 34 (03) :178-184
[10]   Discovering drug-drug interactions: a text-mining and reasoning approach based on properties of drug metabolism [J].
Tari, Luis ;
Anwar, Saadat ;
Liang, Shanshan ;
Cai, James ;
Baral, Chitta .
BIOINFORMATICS, 2010, 26 (18) :i547-i553