计算机科学
水准点(测量)
药物重新定位
机器学习
图形
人工智能
鉴定(生物学)
重新调整用途
数据挖掘
药品
理论计算机科学
精神科
地理
大地测量学
生物
植物
生态学
心理学
作者
Qing Ye,Chang‐Yu Hsieh,Ziyi Yang,Yu Kang,Jiming Chen,Dongsheng Cao,Shibo He,Tingjun Hou
标识
DOI:10.1038/s41467-021-27137-3
摘要
Prediction of drug-target interactions (DTI) plays a vital role in drug development in various areas, such as virtual screening, drug repurposing and identification of potential drug side effects. Despite extensive efforts have been invested in perfecting DTI prediction, existing methods still suffer from the high sparsity of DTI datasets and the cold start problem. Here, we develop KGE_NFM, a unified framework for DTI prediction by combining knowledge graph (KG) and recommendation system. This framework firstly learns a low-dimensional representation for various entities in the KG, and then integrates the multimodal information via neural factorization machine (NFM). KGE_NFM is evaluated under three realistic scenarios, and achieves accurate and robust predictions on four benchmark datasets, especially in the scenario of the cold start for proteins. Our results indicate that KGE_NFM provides valuable insight to integrate KG and recommendation system-based techniques into a unified framework for novel DTI discovery.
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