A hybrid ensemble-based technique for predicting drug-target interactions

被引:3
|
作者
Sachdev, Kanica [1 ]
Gupta, Manoj Kumar [1 ]
机构
[1] Shri Mata Vaishno Devi Univ, Sch Comp Sci & Engn, Katra, Jammu & Kashmir, India
关键词
biological targets; drug; ensemble classifier; hybridensemble; target interaction; INTERACTION NETWORKS; DOCKING;
D O I
10.1111/cbdd.13753
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-target interaction is the intercommunication between chemical drugs and target proteins to produce any kind of change in the human body. The laboratory experiments conducted to recognize these potential intercommunications are costly and tedious. Various computational methods have been established recently, including the chemogenomic approach for identifying drug-target intercommunication, that integrates the chemical data of the drugs and the genomic properties of the proteins for identifying the interactions between them. This paper proposes a novel technique based on hybrid ensemble to predict drug target interactions. Hybrid ensembles introduce diversity in classification that helps to improve the performance of prediction. The proposed method has been evaluated by comparing the technique with state-of-the-art methods on two different databases under three cross-validation settings. The comparison clearly shows that the technique produced significant improvement in the interaction prediction.
引用
收藏
页码:1447 / 1455
页数:9
相关论文
共 50 条
  • [31] Improved prediction of drug-target interactions based on ensemble learning with fuzzy local ternary pattern
    Zhao, Zheng-Yang
    Huang, Wen-Zhun
    Zhan, Xin-Ke
    Huang, Yu-An
    Zhang, Shan-Wen
    Yu, Chang-Qing
    [J]. FRONTIERS IN BIOSCIENCE-LANDMARK, 2021, 26 (07): : 222 - 234
  • [32] An Ensemble Learning-Based Method for Inferring Drug-Target Interactions Combining Protein Sequences and Drug Fingerprints
    Zhao, Zheng-Yang
    Huang, Wen-Zhun
    Zhan, Xin-Ke
    Pan, Jie
    Huang, Yu-An
    Zhang, Shan-Wen
    Yu, Chang-Qing
    [J]. BIOMED RESEARCH INTERNATIONAL, 2021, 2021
  • [33] Collaborative Matrix Factorization with Multiple Similarities for Predicting Drug-Target Interactions
    Zheng, Xiaodong
    Ding, Hao
    Mamitsuka, Hiroshi
    Zhu, Shanfeng
    [J]. 19TH ACM SIGKDD INTERNATIONAL CONFERENCE ON KNOWLEDGE DISCOVERY AND DATA MINING (KDD'13), 2013, : 1025 - 1033
  • [34] Predicting Drug-target Interactions via FM-DNN Learning
    Wang, Jihong
    Wang, Hao
    Wang, Xiaodan
    Chang, Huiyou
    [J]. CURRENT BIOINFORMATICS, 2020, 15 (01) : 68 - 76
  • [35] LGBMDF: A cascade forest framework with LightGBM for predicting drug-target interactions
    Peng, Yu
    Zhao, Shouwei
    Zeng, Zhiliang
    Hu, Xiang
    Yin, Zhixiang
    [J]. FRONTIERS IN MICROBIOLOGY, 2023, 13
  • [36] A landscape for drug-target interactions based on network analysis
    Galan-Vasquez, Edgardo
    Perez-Rueda, Ernesto
    [J]. PLOS ONE, 2021, 16 (03):
  • [37] Prediction of Drug-Target Interactions by Ensemble Learning Method From Protein Sequence and Drug Fingerprint
    Zhan, Xinke
    You, Zhu-Hong
    Cai, Jinfan
    Li, Liping
    Yu, Changqing
    Pan, Jie
    Kong, Jiangkun
    [J]. IEEE ACCESS, 2020, 8 : 185465 - 185476
  • [38] Similarity-based machine learning methods for predicting drug-target interactions: a brief review
    Ding, Hao
    Takigawa, Ichigaku
    Mamitsuka, Hiroshi
    Zhu, Shanfeng
    [J]. BRIEFINGS IN BIOINFORMATICS, 2014, 15 (05) : 734 - 747
  • [39] IIFDTI: predicting drug-target interactions through interactive and independent features based on attention mechanism
    Cheng, Zhongjian
    Zhao, Qichang
    Li, Yaohang
    Wang, Jianxin
    [J]. BIOINFORMATICS, 2022, 38 (17) : 4153 - 4161
  • [40] GCMCDTI: Graph convolutional autoencoder framework for predicting drug-target interactions based on matrix completion
    Li, Jing
    Zhang, Chen
    Li, Zhengwei
    Nie, Ru
    Han, Pengyong
    Yang, Wenjia
    Liao, Hongmei
    [J]. JOURNAL OF BIOINFORMATICS AND COMPUTATIONAL BIOLOGY, 2022, 20 (05)