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
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