Drug-Target Interaction Prediction Based on Heterogeneous Networks

被引:22
作者
Wang, Yingjie [1 ]
Chang, Huiyou [1 ]
Wang, Jihong [1 ]
Shi, Yue [1 ]
机构
[1] Sun Yat Sen Univ, Sch Data & Comp Sci, Guangzhou, Guangdong, Peoples R China
来源
2018 2ND INTERNATIONAL CONFERENCE ON BIOMEDICAL ENGINEERING AND BIOINFORMATICS (ICBEB 2018) | 2018年
关键词
Drug-target interaction prediction; heterogeneous networks integration; machine learning; INFORMATION; IDENTIFICATION; PHARMACOLOGY;
D O I
10.1145/3278198.3278204
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Predicting drug-target interactions has gradually become a heated issue in medical research. However, identifying the drug-target interactions in clinical trials requires a lot of financial resources and time. More and more computational methods are currently used for drug-target interaction predictions. This paper proposes a drug-target interaction prediction method that can integrate information from different heterogeneous networks. This method constructs multiple drug and target similarity networks and applies the GraRep algorithm on the similarity networks after denoising in order to extract the features. Features obtained from heterogeneous networks are combined as a feature vector of DTIs, which is the input of Random Forest. The result of our experiment shows that our method in this paper increases the accuracy of prediction for DTIs, which is superior to other state-of-the-art approaches.
引用
收藏
页码:14 / 18
页数:5
相关论文
共 22 条
[11]   Large-scale identification of potential drug targets based on the topological features of human protein-protein interaction network [J].
Li, Zhan-Chao ;
Zhong, Wen-Qian ;
Liu, Zhi-Qing ;
Huang, Meng-Hua ;
Xie, Yun ;
Dai, Zong ;
Zou, Xiao-Yong .
ANALYTICA CHIMICA ACTA, 2015, 871 :18-27
[12]   Link prediction in drug-target interactions network using similarity indices [J].
Lu, Yiding ;
Guo, Yufan ;
Korhonen, Anna .
BMC BIOINFORMATICS, 2017, 18
[13]  
Luo Y., 2017, NATURE COMMUNICATION, V8, P1
[14]   Drug-target interaction prediction by learning from local information and neighbors [J].
Mei, Jian-Ping ;
Kwoh, Chee-Keong ;
Yang, Peng ;
Li, Xiao-Li ;
Zheng, Jie .
BIOINFORMATICS, 2013, 29 (02) :238-245
[15]   Human Protein Reference Database-2009 update [J].
Prasad, T. S. Keshava ;
Goel, Renu ;
Kandasamy, Kumaran ;
Keerthikumar, Shivakumar ;
Kumar, Sameer ;
Mathivanan, Suresh ;
Telikicherla, Deepthi ;
Raju, Rajesh ;
Shafreen, Beema ;
Venugopal, Abhilash ;
Balakrishnan, Lavanya ;
Marimuthu, Arivusudar ;
Banerjee, Sutopa ;
Somanathan, Devi S. ;
Sebastian, Aimy ;
Rani, Sandhya ;
Ray, Somak ;
Kishore, C. J. Harrys ;
Kanth, Sashi ;
Ahmed, Mukhtar ;
Kashyap, Manoj K. ;
Mohmood, Riaz ;
Ramachandra, Y. L. ;
Krishna, V. ;
Rahiman, B. Abdul ;
Mohan, Sujatha ;
Ranganathan, Prathibha ;
Ramabadran, Subhashri ;
Chaerkady, Raghothama ;
Pandey, Akhilesh .
NUCLEIC ACIDS RESEARCH, 2009, 37 :D767-D772
[16]   IDENTIFICATION OF COMMON MOLECULAR SUBSEQUENCES [J].
SMITH, TF ;
WATERMAN, MS .
JOURNAL OF MOLECULAR BIOLOGY, 1981, 147 (01) :195-197
[17]   Recent advances in computer-aided drug design [J].
Song, Chun Meng ;
Lim, Shen Jean ;
Tong, Joo Chuan .
BRIEFINGS IN BIOINFORMATICS, 2009, 10 (05) :579-591
[18]   Drug repositioning by integrating target information through a heterogeneous network model [J].
Wang, Wenhui ;
Yang, Sen ;
Zhang, Xiang ;
Li, Jing .
BIOINFORMATICS, 2014, 30 (20) :2923-2930
[19]   Predicting drug-target interactions using restricted Boltzmann machines [J].
Wang, Yuhao ;
Zeng, Jianyang .
BIOINFORMATICS, 2013, 29 (13) :126-134
[20]   In vitro safety pharmacology profiling:: an essential tool for successful drug development [J].
Whitebread, S ;
Hamon, J ;
Bojanic, D ;
Urban, L ;
Hamon, J .
DRUG DISCOVERY TODAY, 2005, 10 (21) :1421-1433