Soft causal learning for generalized molecule property prediction: An environment perspective
Limin Li, Kuo Yang, Wenjie Du, Pengkun Wang, Zhengyang Zhou, Yang Wang

TL;DR
This paper introduces a soft causal learning framework for molecule property prediction that models environments and interactions to improve out-of-distribution generalization in molecular graphs.
Contribution
The paper proposes a novel framework combining chemistry-inspired environment modeling, GIB-based disentanglement, and cross-attention interactions to address OOD challenges in molecular graph learning.
Findings
Demonstrates improved OOD generalization on seven datasets.
Shows the effectiveness of environment modeling and causal interactions.
Provides visual case studies validating the approach.
Abstract
Learning on molecule graphs has become an increasingly important topic in AI for science, which takes full advantage of AI to facilitate scientific discovery. Existing solutions on modeling molecules utilize Graph Neural Networks (GNNs) to achieve representations but they mostly fail to adapt models to out-of-distribution (OOD) samples. Although recent advances on OOD-oriented graph learning have discovered the invariant rationale on graphs, they still ignore three important issues, i.e., 1) the expanding atom patterns regarding environments on graphs lead to failures of invariant rationale based models, 2) the associations between discovered molecular subgraphs and corresponding properties are complex where causal substructures cannot fully interpret the labels. 3) the interactions between environments and invariances can influence with each other thus are challenging to be modeled. To…
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Taxonomy
TopicsAdvanced Graph Neural Networks · Machine Learning in Materials Science · Graph Theory and Algorithms
