AIFeb 19, 2021

A Review of Biomedical Datasets Relating to Drug Discovery: A Knowledge Graph Perspective

arXiv:2102.10062v4115 citations
Originality Synthesis-oriented
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It addresses the need for accessible data sources to support machine learning practitioners in applying knowledge graph techniques to drug discovery, which is a costly and complex process.

This review identifies and categorizes publicly available biomedical datasets suitable for constructing knowledge graphs for drug discovery tasks, such as drug repurposing and toxicity prediction, and provides a comparative analysis of existing knowledge graphs and case studies.

Drug discovery and development is a complex and costly process. Machine learning approaches are being investigated to help improve the effectiveness and speed of multiple stages of the drug discovery pipeline. Of these, those that use Knowledge Graphs (KG) have promise in many tasks, including drug repurposing, drug toxicity prediction and target gene-disease prioritisation. In a drug discovery KG, crucial elements including genes, diseases and drugs are represented as entities, whilst relationships between them indicate an interaction. However, to construct high-quality KGs, suitable data is required. In this review, we detail publicly available sources suitable for use in constructing drug discovery focused KGs. We aim to help guide machine learning and KG practitioners who are interested in applying new techniques to the drug discovery field, but who may be unfamiliar with the relevant data sources. The datasets are selected via strict criteria, categorised according to the primary type of information contained within and are considered based upon what information could be extracted to build a KG. We then present a comparative analysis of existing public drug discovery KGs and a evaluation of selected motivating case studies from the literature. Additionally, we raise numerous and unique challenges and issues associated with the domain and its datasets, whilst also highlighting key future research directions. We hope this review will motivate KGs use in solving key and emerging questions in the drug discovery domain.

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