Drug-drug interactions prediction based on deep learning and knowledge graph: A review

Huimin Luo, Weijie Yin, Jianlin Wang, Ge Zhang, Wenjuan Liang, Junwei Luo, Chaokun Yan

iScience 2024 article cited by 102

importance 6/10 ai assisted Computational Drug Discovery Methods drug safety stage: research mixed

Detecting drug-drug interactions through biological or pharmacological analysis is time-consuming and expensive, leaving patients at risk of adverse events.

Unpredicted drug-drug interactions can cause adverse events and irreversible damage to patients.

The paper reviews deep learning and knowledge graph methods that extract entity features to predict drug-drug interactions, grouping them into three main classes.

not stated in source

Consolidates AI-based DDI prediction approaches to guide faster, cheaper drug-safety research.

Venue iScience
Published 2024
Work type article
Authors Huimin Luo, Weijie Yin, Jianlin Wang, Ge Zhang, Wenjuan Liang, Junwei Luo, Chaokun Yan
Citations 102 (OpenAlex, at import time)
References 166
Model or method deep learning and knowledge graph methods (reviewed, none specific)
Organization not stated in source
Primary source https://doi.org/10.1016/j.isci.2024.109148
Open access gold
Keywords drug-drug interactions, deep learning, knowledge graph, prediction, review
6 / 10

significant — thousands to millions affected

Abstract states DDIs can cause adverse events with potential for irreversible damage and an urgent need for computational prediction methods; traditional detection is time-consuming and expensive, affecting drug safety broadly.

Basis: stated. The source itself states the scale. Stated scale: not stated in source. Method and limits.

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