mlsanityData to 7 Oct 2026

Deep learning for drug repurposing: methods, databases, and applications

arXiv 2202.05145 ↗First posted 8 Feb 2022q-bio.BM cs.LGcited by 16

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Abstract (arXiv)

Drug development is time-consuming and expensive. Repurposing existing drugs for new therapies is an attractive solution that accelerates drug development at reduced experimental costs, specifically for Coronavirus Disease 2019 (COVID-19), an infectious disease caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). However, comprehensively obtaining and productively integrating available knowledge and big biomedical data to effectively advance deep learning models is still challenging for drug repurposing in other complex diseases. In this review, we introduce guidelines on how to utilize deep learning methodologies and tools for drug repurposing. We first summarized the commonly used bioinformatics and pharmacogenomics databases for drug repurposing. Next, we discuss recently developed sequence-based and graph-based representation approaches as well as state-of-the-art deep learning-based methods. Finally, we present applications of drug repurposing to fight the COVID-19 pandemic, and outline its future challenges.

Key facts. Cited by 16 papers in the map (data through 7 Oct 2026). Builds on 17 of its 147 references that are in the map. First posted on arXiv 8 Feb 2022.

Builds on

17 of 147 references.

References · 17

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5 more
  1. 2018DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequencescited by 45
  2. 2020Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19cited by 38
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Citing papers per year: 2022: 1; 2023: 8; 2024: 5; 2025: 2.

16 papers.

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  1. 2023A Review on Knowledge Graphs for Healthcare: Resources, Applications, and Promisescited by 13
  2. 2023Comprehensive evaluation of deep and graph learning on drug-drug interactions predictioncited by 10
  3. 2024Improving Molecule Generation and Drug Discovery with a Knowledge-enhanced Generative Modelcited by 3
  4. 2024Y-Mol: A Multiscale Biomedical Knowledge-Guided Large Language Model for Drug Developmentcited by 3
  5. 2022Healthcare Knowledge Graph Construction: State-of-the-art, open issues, and opportunitiescited by 2
  6. 2023Deep Learning in Computational Biology: Advancements, Challenges, and Future Outlookcited by 2
  7. 2024KGExplainer: Towards Exploring Connected Subgraph Explanations for Knowledge Graph Completioncited by 2
  8. 2023Graph Representation Learning for Interactive Biomolecule Systemscited by 1
  9. 2023Analysing Biomedical Knowledge Graphs using Prime Adjacency Matricescited by 1
  10. 2023Computational Approaches for Predicting Drug-Disease Associations: A Comprehensive Reviewcited by 1
  11. 2023On the Role of Edge Dependency in Graph Generative Modelscited by 1
  12. 2024Improving Targeted Molecule Generation through Language Model Fine-Tuning Via Reinforcement Learningcited by 1
4 more
  1. 2024HGTDR: Advancing Drug Repurposing with Heterogeneous Graph Transformerscited by 1
  2. 2025DynamicDTA: Drug-Target Binding Affinity Prediction Using Dynamic Descriptors and Graph Representationcited by 1
  3. 2023MCPI: Integrating Multimodal Data for Enhanced Prediction of Compound Protein Interactionscited by 0
  4. 2025A Geometric Graph-Based Deep Learning Model for Drug-Target Affinity Predictioncited by 0