An Enhanced LRMC Method for Drug Repositioning via GCN-based HIN Embedding

作者: Zhi Tang , Xiaoqing Lyu , Bei Wang , Zhenming Liu , Yifan Wang

DOI: 10.1109/BIBM49941.2020.9313191

关键词:

摘要: Drug repositioning has received ever-increasing attention in the field of drug discovery over last few years. However, high efficient prediction methods taking full advantage heterogeneous information networks (HINs) still deserves further research. To this end, paper proposes an approach for via integrating HINs embedding and link more potential drug-target interactions. utilize multiple side information, we introduce a graph convolutional network (GCN) based method HINs. The obtained drug-related target-related is adopted to improve low-rank matrix completion (LRMC) model. Moreover, regulation alleviating noise negative samples designed enhance optimization LRMC. experiments conducted on comparative database demonstrate that proposed effective than existing approaches repositioning.

参考文章(14)
Wen Dai, Xi Liu, Yibo Gao, Lin Chen, Jianglong Song, Di Chen, Kuo Gao, Yongshi Jiang, Yiping Yang, Jianxin Chen, Peng Lu, Matrix Factorization-Based Prediction of Novel Drug Indications by Integrating Genomic Space. Computational and Mathematical Methods in Medicine. ,vol. 2015, pp. 275045- 275045 ,(2015) , 10.1155/2015/275045
Wenhui Wang, Sen Yang, Xiang Zhang, Jing Li, Drug repositioning by integrating target information through a heterogeneous network model Bioinformatics. ,vol. 30, pp. 2923- 2930 ,(2014) , 10.1093/BIOINFORMATICS/BTU403
Chao Wu, Ranga C Gudivada, Bruce J Aronow, Anil G Jegga, Computational drug repositioning through heterogeneous network clustering BMC Systems Biology. ,vol. 7, pp. 1- 9 ,(2013) , 10.1186/1752-0509-7-S5-S6
Assaf Gottlieb, Gideon Y Stein, Eytan Ruppin, Roded Sharan, PREDICT: a method for inferring novel drug indications with application to personalized medicine. Molecular Systems Biology. ,vol. 7, pp. 496- 496 ,(2011) , 10.1038/MSB.2011.26
Michael P Menden, Francesco Iorio, Mathew Garnett, Ultan McDermott, Cyril H Benes, Pedro J Ballester, Julio Saez-Rodriguez, None, Machine Learning Prediction of Cancer Cell Sensitivity to Drugs Based on Genomic and Chemical Properties PLoS ONE. ,vol. 8, pp. e61318- ,(2013) , 10.1371/JOURNAL.PONE.0061318
Y. Yamanishi, M. Araki, A. Gutteridge, W. Honda, M. Kanehisa, Prediction of drug–target interaction networks from the integration of chemical and genomic spaces intelligent systems in molecular biology. ,vol. 24, pp. 232- 240 ,(2008) , 10.1093/BIOINFORMATICS/BTN162
Mingzhen Zhao, Bo Xu, Hongfei Lin, Zhihao Yang, Jian Wang, Discover potential adverse drug reactions using the skip-gram model bioinformatics and biomedicine. pp. 1765- 1767 ,(2015) , 10.1109/BIBM.2015.7359955
Majid Rastegar-Mojarad, Ravikumar Komandur Elayavilli, Dingcheng Li, Rashmi Prasad, Hongfang Liu, A new method for prioritizing drug repositioning candidates extracted by literature-based discovery bioinformatics and biomedicine. pp. 669- 674 ,(2015) , 10.1109/BIBM.2015.7359766
Hong Yang, Chu Qin, Ying Hong Li, Lin Tao, Jin Zhou, Chun Yan Yu, Feng Xu, Zhe Chen, Feng Zhu, Yu Zong Chen, Therapeutic target database update 2016: enriched resource for bench to clinical drug target and targeted pathway information. Nucleic Acids Research. ,vol. 44, pp. 1069- 1074 ,(2016) , 10.1093/NAR/GKV1230
Yong Liu, Min Wu, Chunyan Miao, Peilin Zhao, Xiao-Li Li, None, Neighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction Prediction. PLOS Computational Biology. ,vol. 12, ,(2016) , 10.1371/JOURNAL.PCBI.1004760