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

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...

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Detalles Bibliográficos
Autores principales: Gavali, Sachin, Ross, Karen, Chen, Chuming, Cowart, Julie, Wu, Cathy H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9621340/
https://www.ncbi.nlm.nih.gov/pubmed/35975455
http://dx.doi.org/10.1039/d1mo00521a
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author Gavali, Sachin
Ross, Karen
Chen, Chuming
Cowart, Julie
Wu, Cathy H.
author_facet Gavali, Sachin
Ross, Karen
Chen, Chuming
Cowart, Julie
Wu, Cathy H.
author_sort Gavali, Sachin
collection PubMed
description 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.
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spelling pubmed-96213402022-11-07 A knowledge graph representation learning approach to predict novel kinase–substrate interactions Gavali, Sachin Ross, Karen Chen, Chuming Cowart, Julie Wu, Cathy H. Mol Omics Chemistry 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. The Royal Society of Chemistry 2022-08-17 /pmc/articles/PMC9621340/ /pubmed/35975455 http://dx.doi.org/10.1039/d1mo00521a Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Gavali, Sachin
Ross, Karen
Chen, Chuming
Cowart, Julie
Wu, Cathy H.
A knowledge graph representation learning approach to predict novel kinase–substrate interactions
title A knowledge graph representation learning approach to predict novel kinase–substrate interactions
title_full A knowledge graph representation learning approach to predict novel kinase–substrate interactions
title_fullStr A knowledge graph representation learning approach to predict novel kinase–substrate interactions
title_full_unstemmed A knowledge graph representation learning approach to predict novel kinase–substrate interactions
title_short A knowledge graph representation learning approach to predict novel kinase–substrate interactions
title_sort knowledge graph representation learning approach to predict novel kinase–substrate interactions
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9621340/
https://www.ncbi.nlm.nih.gov/pubmed/35975455
http://dx.doi.org/10.1039/d1mo00521a
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