Shift-Robust Molecular Relational Learning with Causal Substructure
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Abstract (arXiv)
Recently, molecular relational learning, whose goal is to predict the interaction behavior between molecular pairs, got a surge of interest in molecular sciences due to its wide range of applications. In this work, we propose CMRL that is robust to the distributional shift in molecular relational learning by detecting the core substructure that is causally related to chemical reactions. To do so, we first assume a causal relationship based on the domain knowledge of molecular sciences and construct a structural causal model (SCM) that reveals the relationship between variables. Based on the SCM, we introduce a novel conditional intervention framework whose intervention is conditioned on the paired molecule. With the conditional intervention framework, our model successfully learns from the causal substructure and alleviates the confounding effect of shortcut substructures that are spuriously correlated to chemical reactions. Extensive experiments on various tasks with real-world and synthetic datasets demonstrate the superiority of CMRL over state-of-the-art baseline models. Our code is available at https://github.com/Namkyeong/CMRL.
Key facts. Cited by 15 papers in the map (data through 7 Oct 2026). Builds on 40 of its 100 references that are in the map. First posted on arXiv 29 May 2023.
Builds on
40 of 100 references.
References · 40
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28 more
- 2015Order Matters: Sequence to sequence for setscited by 236
- 2020Causal Intervention for Weakly-Supervised Semantic Segmentationcited by 229
- 2019Graph Matching Networks for Learning the Similarity of Graph Structured Objectscited by 202
- 2022Discovering Invariant Rationales for Graph Neural Networkscited by 186
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Citing papers per year: 2023: 2; 2024: 7; 2025: 5; 2026: 1.
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- 2024MolTC: Towards Molecular Relational Modeling In Language Modelscited by 22
- 2024Self-Explainable Temporal Graph Networks based on Graph Information Bottleneckcited by 9
- 2025GCoT: Chain-of-Thought Prompt Learning for Graphscited by 9
- 2024Retrieval-Retro: Retrieval-based Inorganic Retrosynthesis with Expert Knowledgecited by 8
- 2023When Graph Neural Network Meets Causality: Opportunities, Methodologies and An Outlookcited by 4
- 2025IR-Agent: Expert-Inspired LLM Agents for Structure Elucidation from Infrared Spectracited by 4
- 2023Density of States Prediction of Crystalline Materials via Prompt-guided Multi-Modal Transformercited by 3
- 2024Vision Language Model is NOT All You Need: Augmentation Strategies for Molecule Language Modelscited by 3
- 2024FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learningcited by 3
- 2025Causal invariant geographic network representations with feature and structural distribution shiftscited by 3
- 2024Debiased Graph Poisoning Attack via Contrastive Surrogate Objectivecited by 2
- 2025Representational Alignment with Chemical Induced Fit for Molecular Relational Learningcited by 2
3 more
- 2026Cross-Domain Molecular Relational Learning: Leveraging Chemical Structure-Activity Analysis16 May 2026
- 2025Disentangling Causal Substructures for Interpretable and Generalizable Drug Synergy Prediction4 Nov 2025
- 2025IR-Agent: Expert-Inspired LLM Agents for Structure Elucidation from Infrared Spectra22 Aug 2025
- 2025Causal invariant geographic network representations with feature and structural distribution shifts25 Mar 2025
- 2025GCoT: Chain-of-Thought Prompt Learning for Graphs12 Feb 2025
- 2025Representational Alignment with Chemical Induced Fit for Molecular Relational Learning7 Feb 2025
- 20243D Interaction Geometric Pre-training for Molecular Relational Learning4 Dec 2024
- 2024Retrieval-Retro: Retrieval-based Inorganic Retrosynthesis with Expert Knowledge28 Oct 2024
- 2024FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learning19 Oct 2024
- 2024Debiased Graph Poisoning Attack via Contrastive Surrogate Objective27 Jul 2024
- 2024Vision Language Model is NOT All You Need: Augmentation Strategies for Molecule Language Models12 Jul 2024
- 2024Self-Explainable Temporal Graph Networks based on Graph Information Bottleneck19 Jun 2024
- 2025GCoT: Chain-of-Thought Prompt Learning for Graphscited by 9
- 2025GCoT: Chain-of-Thought Prompt Learning for Graphs12 Feb 2025
- 2024MolTC: Towards Molecular Relational Modeling In Language Modelscited by 22
- 2024Self-Explainable Temporal Graph Networks based on Graph Information Bottleneckcited by 9
- 2024Retrieval-Retro: Retrieval-based Inorganic Retrosynthesis with Expert Knowledgecited by 8
- 2023When Graph Neural Network Meets Causality: Opportunities, Methodologies and An Outlookcited by 4
- 2025IR-Agent: Expert-Inspired LLM Agents for Structure Elucidation from Infrared Spectracited by 4
- 2023Density of States Prediction of Crystalline Materials via Prompt-guided Multi-Modal Transformercited by 3
- 2024FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learningcited by 3
- 2025Causal invariant geographic network representations with feature and structural distribution shiftscited by 3
- 2024Debiased Graph Poisoning Attack via Contrastive Surrogate Objectivecited by 2
- 2025Representational Alignment with Chemical Induced Fit for Molecular Relational Learningcited by 2
- 20243D Interaction Geometric Pre-training for Molecular Relational Learningcited by 0
- 2025Disentangling Causal Substructures for Interpretable and Generalizable Drug Synergy Predictioncited by 0
12 most cited of 13 All 13 (JSON)
- 2026Cross-Domain Molecular Relational Learning: Leveraging Chemical Structure-Activity Analysis16 May 2026
- 2025Disentangling Causal Substructures for Interpretable and Generalizable Drug Synergy Prediction4 Nov 2025
- 2025IR-Agent: Expert-Inspired LLM Agents for Structure Elucidation from Infrared Spectra22 Aug 2025
- 2025Causal invariant geographic network representations with feature and structural distribution shifts25 Mar 2025
- 2025Representational Alignment with Chemical Induced Fit for Molecular Relational Learning7 Feb 2025
- 20243D Interaction Geometric Pre-training for Molecular Relational Learning4 Dec 2024
- 2024Retrieval-Retro: Retrieval-based Inorganic Retrosynthesis with Expert Knowledge28 Oct 2024
- 2024FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learning19 Oct 2024
- 2024Debiased Graph Poisoning Attack via Contrastive Surrogate Objective27 Jul 2024
- 2024Self-Explainable Temporal Graph Networks based on Graph Information Bottleneck19 Jun 2024
- 2024MolTC: Towards Molecular Relational Modeling In Language Models6 Feb 2024
- 2023When Graph Neural Network Meets Causality: Opportunities, Methodologies and An Outlook19 Dec 2023
12 newest of 13 All 13 (JSON)