AI Article Synopsis

  • This paper explores various link prediction methods to identify unknown drug-gene interactions using a knowledge graph built from biomedical literature.
  • The study highlights the importance of discovering novel drug-target interactions for drug discovery and repurposing through predicting missing links in a knowledge graph.
  • Results indicate a balance between prediction accuracy and explainability; a decision tree is used to enhance understanding of predictions, with promising outcomes when applied to drug repurposing tasks validated against external databases.

Article Abstract

This paper applies different link prediction methods on a knowledge graph generated from biomedical literature, with the aim to compare their ability to identify unknown drug-gene interactions and explain their predictions. Identifying novel drug-target interactions is a crucial step in drug discovery and repurposing. One approach to this problem is to predict missing links between drug and gene nodes, in a graph that contains relevant biomedical knowledge. Such a knowledge graph can be extracted from biomedical literature, using text mining tools. In this work, we compare state-of-the-art graph embedding approaches and contextual path analysis on the interaction prediction task. The comparison reveals a trade-off between predictive accuracy and explainability of predictions. Focusing on explainability, we train a decision tree on model predictions and show how it can aid the understanding of the prediction process. We further test the methods on a drug repurposing task and validate the predicted interactions against external databases, with very encouraging results.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10311852PMC
http://dx.doi.org/10.1186/s12859-023-05373-2DOI Listing

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