Multi-task Joint Strategies of Self-supervised Representation Learning on Biomedical Networks for Drug Discovery
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Abstract (arXiv)
Self-supervised representation learning (SSL) on biomedical networks provides new opportunities for drug discovery. However, how to effectively combine multiple SSL models is still challenging and has been rarely explored. Therefore, we propose multi-task joint strategies of self-supervised representation learning on biomedical networks for drug discovery, named MSSL2drug. We design six basic SSL tasks inspired by various modality features including structures, semantics, and attributes in heterogeneous biomedical networks. Importantly, fifteen combinations of multiple tasks are evaluated by a graph attention-based multi-task adversarial learning framework in two drug discovery scenarios. The results suggest two important findings. (1) Combinations of multimodal tasks achieve the best performance compared to other multi-task joint models. (2) The local-global combination models yield higher performance than random two-task combinations when there are the same size of modalities. Therefore, we conjecture that the multimodal and local-global combination strategies can be treated as the guideline of multi-task SSL for drug discovery.
Key facts. Cited by 13 papers in the map (data through 7 Oct 2026). Builds on 28 of its 102 references that are in the map. First posted on arXiv 12 Jan 2022.
Builds on
28 of 102 references.
References · 28
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Citing papers per year: 2023: 5; 2024: 5; 2025: 3.
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- 2025Rethinking Data Protection in the (Generative) Artificial Intelligence Eracited by 17
- 2024DrugLLM: Open Large Language Model for Few-shot Molecule Generationcited by 15
- 2025Graph Neural Networks in Modern AI-aided Drug Discoverycited by 12
- 2023Knowledge-augmented Graph Machine Learning for Drug Discovery: A Surveycited by 6
- 2023Towards Unified AI Drug Discovery with Multiple Knowledge Modalitiescited by 4
- 2023Integrating Chemical Language and Molecular Graph in Multimodal Fused Deep Learning for Drug Property Predictioncited by 4
- 2023MolCAP: Molecular Chemical reActivity pretraining and prompted-finetuning enhanced molecular representation learningcited by 2
- 2024M3H: Multimodal Multitask Machine Learning for Healthcarecited by 2
- 2023PerCNet: Periodic Complete Representation for Crystal Graphscited by 1
- 2024CADGL: Context-Aware Deep Graph Learning for Predicting Drug-Drug Interactionscited by 1
- 2024Graph Neural Networks for Quantifying Compatibility Mechanisms in Traditional Chinese Medicinecited by 0
- 2024M3-20M: A Large-Scale Multi-Modal Molecule Dataset for AI-driven Drug Design and Discoverycited by 0
- 2025PhenoGnet: A Graph-Based Contrastive Learning Framework for Disease Similarity Prediction17 Sep 2025
- 2025Rethinking Data Protection in the (Generative) Artificial Intelligence Era3 Jul 2025
- 2025Graph Neural Networks in Modern AI-aided Drug Discovery7 Jun 2025
- 2024M3-20M: A Large-Scale Multi-Modal Molecule Dataset for AI-driven Drug Design and Discovery8 Dec 2024
- 2024Graph Neural Networks for Quantifying Compatibility Mechanisms in Traditional Chinese Medicine18 Nov 2024
- 2024DrugLLM: Open Large Language Model for Few-shot Molecule Generation7 May 2024
- 2024M3H: Multimodal Multitask Machine Learning for Healthcare29 Apr 2024
- 2024CADGL: Context-Aware Deep Graph Learning for Predicting Drug-Drug Interactions25 Mar 2024
- 2023Integrating Chemical Language and Molecular Graph in Multimodal Fused Deep Learning for Drug Property Prediction29 Dec 2023
- 2023PerCNet: Periodic Complete Representation for Crystal Graphs3 Dec 2023
- 2023MolCAP: Molecular Chemical reActivity pretraining and prompted-finetuning enhanced molecular representation learning13 Jun 2023
- 2023Towards Unified AI Drug Discovery with Multiple Knowledge Modalities17 Apr 2023
1 more
- 2025Rethinking Data Protection in the (Generative) Artificial Intelligence Eracited by 17
- 2024DrugLLM: Open Large Language Model for Few-shot Molecule Generationcited by 15
- 2025Graph Neural Networks in Modern AI-aided Drug Discoverycited by 12
- 2023Knowledge-augmented Graph Machine Learning for Drug Discovery: A Surveycited by 6
- 2023Towards Unified AI Drug Discovery with Multiple Knowledge Modalitiescited by 4
- 2023Integrating Chemical Language and Molecular Graph in Multimodal Fused Deep Learning for Drug Property Predictioncited by 4
- 2023MolCAP: Molecular Chemical reActivity pretraining and prompted-finetuning enhanced molecular representation learningcited by 2
- 2024M3H: Multimodal Multitask Machine Learning for Healthcarecited by 2
- 2023PerCNet: Periodic Complete Representation for Crystal Graphscited by 1
- 2024CADGL: Context-Aware Deep Graph Learning for Predicting Drug-Drug Interactionscited by 1
- 2024Graph Neural Networks for Quantifying Compatibility Mechanisms in Traditional Chinese Medicinecited by 0
- 2024M3-20M: A Large-Scale Multi-Modal Molecule Dataset for AI-driven Drug Design and Discoverycited by 0
12 most cited of 13 All 13 (JSON)
- 2025PhenoGnet: A Graph-Based Contrastive Learning Framework for Disease Similarity Prediction17 Sep 2025
- 2025Rethinking Data Protection in the (Generative) Artificial Intelligence Era3 Jul 2025
- 2025Graph Neural Networks in Modern AI-aided Drug Discovery7 Jun 2025
- 2024M3-20M: A Large-Scale Multi-Modal Molecule Dataset for AI-driven Drug Design and Discovery8 Dec 2024
- 2024Graph Neural Networks for Quantifying Compatibility Mechanisms in Traditional Chinese Medicine18 Nov 2024
- 2024DrugLLM: Open Large Language Model for Few-shot Molecule Generation7 May 2024
- 2024M3H: Multimodal Multitask Machine Learning for Healthcare29 Apr 2024
- 2024CADGL: Context-Aware Deep Graph Learning for Predicting Drug-Drug Interactions25 Mar 2024
- 2023Integrating Chemical Language and Molecular Graph in Multimodal Fused Deep Learning for Drug Property Prediction29 Dec 2023
- 2023PerCNet: Periodic Complete Representation for Crystal Graphs3 Dec 2023
- 2023MolCAP: Molecular Chemical reActivity pretraining and prompted-finetuning enhanced molecular representation learning13 Jun 2023
- 2023Towards Unified AI Drug Discovery with Multiple Knowledge Modalities17 Apr 2023
12 newest of 13 All 13 (JSON)