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Toward better drug discovery with knowledge graph
Abstract
Drug discovery is the process of new drug identification. This process is driven by the increasing data from existing chemical libraries and data banks. The knowledge graph is introduced to the domain of drug discovery for imposing an explicit structure to integrate heterogeneous biomedical data. The graph can provide structured relations among multiple entities and unstructured semantic relations associated with entities. In this review, we summarize knowledge graph-based works that implement drug repurposing and adverse drug reaction prediction for drug discovery. As knowledge representation learning is a common way to explore knowledge graphs for prediction problems, we introduce several representative embedding models to provide a comprehensive understanding of knowledge representation learning.
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“Graph representation learning has been successful in characterizing drugs at the systems level without patient data to make predictions about interactions with other drugs, protein targets, side effects, diseases [6, 38, 39, 40, 48, 165].”
From Graph representation learning in biomedicine and healthcare (2022) · cites this paper as [40]
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Self-citation
Metadata
- Authors
- Zeng, X., Tu, X., Liu, Y., Fu, X., & Su, Y.
- Affiliations
- Hunan University (CN)
- Anhui University (CN)
- Corresponding author
- Liu, Yuansheng
- Venue
- Current Opinion in Structural Biology
- Publisher
- Elsevier BV
- Published
- 2022-02
- Volume
- 72
- Pages
- 114-126
- ISSN
- 0959-440X (ISSN-L)
- OpenAlex
- W3207365242
- Cited by
- 229
- References
- 101
- Citations by year
- 2026: 20 · 2025: 62 · 2024: 53 · 2023: 64 · 2022: 28
- FWCI
- 2.85
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- Locations
- Current Opinion in Structural Biology (publishedVersion)
- PubMed (publishedVersion)
- Funders
- Fundamental Research Funds for the Central Universities (531118010626)
- National Natural Science Foundation of China (61872309)
- National Key Research and Development Program of China (2021YFE0102100)
- Topics
- Life Sciences › Pharmacology, Toxicology and Pharmaceutics › Drug Discovery › Computational Drug Discovery Methods
- Physical Sciences › Computer Science › Artificial Intelligence › Advanced Graph Neural Networks
- Health Sciences › Medicine › Health Informatics › Biomedical Text Mining and Ontologies
- Keywords
- knowledge graphs, drug discovery, drug repurposing, adverse drug reaction prediction, knowledge representation learning, entity embeddings, semantic relations
- MeSH terms
- Algorithms, Pattern Recognition, Automated, Knowledge, Drug Discovery, Drug Repositioning
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
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