mlsanityData to 7 Oct 2026

MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions

arXiv 1905.09558 ↗First posted 23 May 2019cs.LG stat.MLcited by 24

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Abstract (arXiv)

Predicting interactions between structured entities lies at the core of numerous tasks such as drug regimen and new material design. In recent years, graph neural networks have become attractive. They represent structured entities as graphs and then extract features from each individual graph using graph convolution operations. However, these methods have some limitations: i) their networks only extract features from a fix-sized subgraph structure (i.e., a fix-sized receptive field) of each node, and ignore features in substructures of different sizes, and ii) features are extracted by considering each entity independently, which may not effectively reflect the interaction between two entities. To resolve these problems, we present MR-GNN, an end-to-end graph neural network with the following features: i) it uses a multi-resolution based architecture to extract node features from different neighborhoods of each node, and, ii) it uses dual graph-state long short-term memory networks (L-STMs) to summarize local features of each graph and extracts the interaction features between pairwise graphs. Experiments conducted on real-world datasets show that MR-GNN improves the prediction of state-of-the-art methods.

Key facts. Cited by 24 papers in the map (data through 7 Oct 2026). First posted on arXiv 23 May 2019.

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Citing papers per year: 2021: 5; 2022: 6; 2023: 6; 2024: 4; 2025: 3.

24 papers.

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  1. 2023SynerGPT: In-Context Learning for Personalized Drug Synergy Prediction and Drug Designcited by 13
  2. 2022ChemicalX: A Deep Learning Library for Drug Pair Scoringcited by 11
  3. 2022ME-GCN: Multi-dimensional Edge-Embedded Graph Convolutional Networks for Semi-supervised Text Classificationcited by 10
  4. 2023Comprehensive evaluation of deep and graph learning on drug-drug interactions predictioncited by 10
  5. 2021A Unified View of Relational Deep Learning for Drug Pair Scoringcited by 7
  6. 2021Relation Matters in Sampling: A Scalable Multi-Relational Graph Neural Network for Drug-Drug Interaction Predictioncited by 6
  7. 2021MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination Therapycited by 6
  8. 2024Distinguish Confusion in Legal Judgment Prediction via Revised Relation Knowledgecited by 5
  9. 2022Mitigating cold start problems in drug-target affinity prediction with interaction knowledge transferringcited by 4
  10. 2022Understanding Graph Convolutional Networks for Text Classificationcited by 4
  11. 2024FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learningcited by 3
  12. 2025Recent Developments in GNNs for Drug Discoverycited by 3
12 more
  1. 2025Towards Interpretable Drug-Drug Interaction Prediction: A Graph-Based Approach with Molecular and Network-Level Explanationscited by 3
  2. 2022IA-GCN: Interactive Graph Convolutional Network for Recommendationcited by 2
  3. 2023Drug Synergistic Combinations Predictions via Large-Scale Pre-Training and Graph Structure Learningcited by 2
  4. 2021Fea2Fea: Exploring Structural Feature Correlations via Graph Neural Networkscited by 1
  5. 2023Modeling Polypharmacy and Predicting Drug-Drug Interactions using Deep Generative Models on Multimodal Graphscited by 1
  6. 2024Thermodynamics-informed graph neural networks for real-time simulation of digital human twinscited by 1
  7. 2021Central-Smoothing Hypergraph Neural Networks for Predicting Drug-Drug Interactionscited by 0
  8. 2022Multi-View Substructure Learning for Drug-Drug Interaction Predictioncited by 0
  9. 2023Curvature-enhanced Graph Convolutional Network for Biomolecular Interaction Predictioncited by 0
  10. 2023Cooperative Minibatching in Graph Neural Networkscited by 0
  11. 2024Hierarchical Multi-Relational Graph Representation Learning for Large-Scale Prediction of Drug-Drug Interactionscited by 0
  12. 2025DPASyn: Mechanism-Aware Drug Synergy Prediction via Dual Attention and Precision-Aware Quantizationcited by 0