{"total":16,"rows":[{"id":"2306.04802","title":"A Review on Knowledge Graphs for Healthcare: Resources, Applications, and Promises","created":"2023-06-07","cited_by_count":13,"area":null},{"id":"2306.05257","title":"Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction","created":"2023-06-08","cited_by_count":10,"area":null},{"id":"2312.03691","title":"On the Role of Edge Dependency in Graph Generative Models","created":"2023-12-06","cited_by_count":3,"area":null},{"id":"2402.08790","title":"Improving Molecule Generation and Drug Discovery with a Knowledge-enhanced Generative Model","created":"2024-02-13","cited_by_count":3,"area":null},{"id":"2404.03893","title":"KGExplainer: Towards Exploring Connected Subgraph Explanations for Knowledge Graph Completion","created":"2024-04-05","cited_by_count":3,"area":null},{"id":"2410.11550","title":"Y-Mol: A Multiscale Biomedical Knowledge-Guided Large Language Model for Drug Development","created":"2024-10-15","cited_by_count":3,"area":null},{"id":"2207.03771","title":"Healthcare Knowledge Graph Construction: State-of-the-art, open issues, and opportunities","created":"2022-07-08","cited_by_count":2,"area":null},{"id":"2310.03086","title":"Deep Learning in Computational Biology: Advancements, Challenges, and Future Outlook","created":"2023-10-02","cited_by_count":2,"area":null},{"id":"2304.02656","title":"Graph Representation Learning for Interactive Biomolecule Systems","created":"2023-04-05","cited_by_count":1,"area":null},{"id":"2305.10467","title":"Analysing Biomedical Knowledge Graphs using Prime Adjacency Matrices","created":"2023-05-17","cited_by_count":1,"area":null},{"id":"2309.06388","title":"Computational Approaches for Predicting Drug-Disease Associations: A Comprehensive Review","created":"2023-09-10","cited_by_count":1,"area":null},{"id":"2405.06836","title":"Improving Targeted Molecule Generation through Language Model Fine-Tuning Via Reinforcement Learning","created":"2024-05-10","cited_by_count":1,"area":null},{"id":"2405.08031","title":"HGTDR: Advancing Drug Repurposing with Heterogeneous Graph Transformers","created":"2024-05-12","cited_by_count":1,"area":null},{"id":"2505.11529","title":"DynamicDTA: Drug-Target Binding Affinity Prediction Using Dynamic Descriptors and Graph Representation","created":"2025-05-13","cited_by_count":1,"area":null},{"id":"2306.08907","title":"MCPI: Integrating Multimodal Data for Enhanced Prediction of Compound Protein Interactions","created":"2023-06-15","cited_by_count":0,"area":null},{"id":"2509.13476","title":"A Geometric Graph-Based Deep Learning Model for Drug-Target Affinity Prediction","created":"2025-09-15","cited_by_count":0,"area":null}],"next_cursor":null}