Drug-target interaction prediction through domain-tuned network-based inference

被引:156
作者
Alaimo, Salvatore [1 ]
Pulvirenti, Alfredo [2 ]
Giugno, Rosalba [2 ]
Ferro, Alfredo [2 ]
机构
[1] Univ Catania, Dept Math & Comp Sci, Catania, Italy
[2] Univ Catania, Dept Clin & Mol Biomed, Catania, Italy
关键词
WEB SERVER; IDENTIFICATION; PHARMACOLOGY; INFORMATION; DISCOVERY; PROTEIN;
D O I
10.1093/bioinformatics/btt307
中图分类号
Q5 [生物化学];
学科分类号
070307 [化学生物学];
摘要
Motivation: The identification of drug-target interaction (DTI) represents a costly and time-consuming step in drug discovery and design. Computational methods capable of predicting reliable DTI play an important role in the field. Recently, recommendation methods relying on network-based inference (NBI) have been proposed. However, such approaches implement naive topology-based inference and do not take into account important features within the drug-target domain. Results: In this article, we present a new NBI method, called domain tuned-hybrid (DT-Hybrid), which extends a well-established recommendation technique by domain-based knowledge including drug and target similarity. DT-Hybrid has been extensively tested using the last version of an experimentally validated DTI database obtained from DrugBank. Comparison with other recently proposed NBI methods clearly shows that DT-Hybrid is capable of predicting more reliable DTIs.
引用
收藏
页码:2004 / 2008
页数:5
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