Shift-Robust Molecular Relational Learning with Causal Substructure
Namkyeong Lee, Kanghoon Yoon, Gyoung S. Na, Sein Kim, Chanyoung Park
摘要
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 . CCS CONCEPTS • Computing methodologies → Artificial intelligence.
问问这篇 Paper
智能体会读完全文。
Lune 把这篇 Paper 索引到了每一个公式,引用它的顶会 Paper 也一样。你提问,回答直接引用原文。
引用它的顶会 Paper11
- Density of States Prediction of Crystalline Materials via Prompt-guided Multi-Modal TransformerNamkyeong Lee, Heewoong Noh, Sungwon Kim, Dongmin Hyun 等NeurIPS 2023 · 被引用 12 次
- Retrieval-Retro: Retrieval-based Inorganic Retrosynthesis with Expert KnowledgeHeewoong Noh, Namkyeong Lee, Gyoung S. Na, Chanyoung ParkNeurIPS 2024 · 被引用 11 次
- Self-Explainable Temporal Graph Networks based on Graph Information BottleneckSangwoo Seo, Sungwon Kim, Jihyeong Jung, Yoonho Lee 等KDD 2024 · 被引用 5 次
- GCoT: Chain-of-Thought Prompt Learning for GraphsXingtong Yu, Chang Zhou, Zhongwei Kuai, Xinming Zhang 等KDD 2025 · 被引用 2 次
- Cross-Domain Molecular Relational Learning: Leveraging Chemical Structure-Activity AnalysisPeiliang Zhang, Jingling Yuan, Shiqing Wu, Mengqing Hu 等KDD 2026 · 被引用 1 次
它引用的顶会 Paper17
- Parameterized Explainer for Graph Neural NetworkDongsheng Luo, Wei Cheng, Dongkuan Xu, Wenchao Yu 等NeurIPS 2020 · 被引用 888 次
- Neural Network-based Graph Embedding for Cross-Platform Binary Code Similarity DetectionXiaojun Xu, Chang Liu, Qian Feng, Heng Yin 等CCS 2017 · 被引用 682 次
- On Explainability of Graph Neural Networks via Subgraph ExplorationsHao Yuan, Haiyang Yu, Jie Wang, Kang Li 等ICML 2021 · 被引用 498 次
- A Meta-Transfer Objective for Learning to Disentangle Causal MechanismsYoshua Bengio, Tristan Deleu, Nasim Rahaman, Nan Rosemary Ke 等ICLR 2020 · 被引用 371 次
- Discovering Invariant Rationales for Graph Neural NetworksYingxin Wu, Xiang Wang, An Zhang, Xiangnan He 等ICLR 2022 · 被引用 313 次
相关 Paper
- Conditional Graph Information Bottleneck for Molecular Relational LearningNamkyeong Lee, Dongmin Hyun, Gyoung S. Na, Sungwon Kim 等ICML 2023 · 被引用 42 次
- Iterative Substructure Extraction for Molecular Relational Learning with Interactive Graph Information BottleneckShuai Zhang, Junfeng Fang, Xuqiang Li, Hongxin Xiang 等ICLR 2025
- Chemical-Reaction-Aware Molecule Representation LearningHongwei Wang, Weijiang Li, Xiaomeng Jin, Kyunghyun Cho 等ICLR 2022 · 被引用 79 次
- 3D Interaction Geometric Pre-training for Molecular Relational LearningNamkyeong Lee, Yunhak Oh, Heewoong Noh, Gyoung S. Na 等NeurIPS 2025
- Learning Substructure Invariance for Out-of-Distribution Molecular RepresentationsNianzu Yang, Kaipeng Zeng, Qitian Wu, Xiaosong Jia 等NeurIPS 2022 · 被引用 133 次
