mlsanityData to 7 Oct 2026

Shift-Robust Molecular Relational Learning with Causal Substructure

arXiv 2305.18451 ↗First posted 29 May 2023cs.LG cs.AI q-bio.BMcited by 15

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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
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Cited by year (2026 to 7 Oct)

Citing papers per year: 2023: 2; 2024: 7; 2025: 5; 2026: 1.

15 papers.

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