A knowledge graph representation learning approach to predict novel kinase-substrate interactions

被引:3
|
作者
Gavali, Sachin [1 ]
Ross, Karen [2 ]
Chen, Chuming [1 ]
Cowart, Julie [1 ]
Wu, Cathy H. [1 ]
机构
[1] Univ Delaware, 590 Ave 1743,Suite 147, Newark, DE 19713 USA
[2] Georgetown Univ, Med Ctr, Washington, DC 20007 USA
基金
美国国家卫生研究院;
关键词
PROTEINS;
D O I
10.1039/d1mo00521a
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
The human proteome contains a vast network of interacting kinases and substrates. Even though some kinases have proven to be immensely useful as therapeutic targets, a majority are still understudied. In this work, we present a novel knowledge graph representation learning approach to predict novel interaction partners for understudied kinases. Our approach uses a phosphoproteomic knowledge graph constructed by integrating data from iPTMnet, protein ontology, gene ontology and BioKG. The representations of kinases and substrates in this knowledge graph are learned by performing directed random walks on triples coupled with a modified SkipGram or CBOW model. These representations are then used as an input to a supervised classification model to predict novel interactions for understudied kinases. We also present a post-predictive analysis of the predicted interactions and an ablation study of the phosphoproteomic knowledge graph to gain an insight into the biology of the understudied kinases.
引用
收藏
页码:853 / 864
页数:12
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