Cross-Domain Molecular Relational Learning: Leveraging Chemical Structure-Activity Analysis
Peiliang Zhang, Jingling Yuan, Shiqing Wu, Mengqing Hu, Chao Che, Yongjun Zhu, Lin Li

TL;DR
This paper introduces DisTrans, a novel method for cross-domain molecular relational learning that leverages structure-activity analysis to improve molecular representation across different domains.
Contribution
It proposes a domain adversarial training network with structural-semantic transfer discrepancy to enhance cross-domain molecular representations.
Findings
DisTrans outperforms 16 baseline methods in experiments.
It effectively learns domain-separable structural representations.
It maintains performance under significant inter-domain discrepancy.
Abstract
Recent advances in molecular representation integrates molecular topological and visual modalities, opening new avenues for precise Molecular Relational Learning (MRL). Existing MRL methods focus on intra-domain modeling, and their inherent domain-closed effect limits applicability to molecular science, particularly in elucidating cross-domain interaction mechanisms. Consequently, the imperative for Cross-Domain Molecular Relational Learning has become increasingly pressing. Benefiting from structure-activity analysis, we propose the Domain Adversarial Training Network with Structural-Semantic Transfer Discrepancy (DisTrans) to optimize cross-domain adaptive representation for molecular structures and visual images. 1) We employ the gradient reversal strategy based on substructure topological discrepancies between domains to learn the domain dependence of molecular structures. This…
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