Exploring Optimal Transport-Based Multi-Grained Alignments for Text-Molecule Retrieval

The field of bioinformatics has seen significant progress, making the cross-modal text-molecule retrieval task increasingly vital. This task focuses on accurately retrieving molecule structures based on textual descriptions, by effectively aligning textual descriptions and molecules to assist researchers in identifying suitable molecular candidates. However, many existing approaches overlook the details inherent in molecule substructures. In this work, we introduce the Optimal Transport-based Multi-grained Alignments model (ORMA), a novel approach that facilitates multi-grained alignments between textual descriptions and molecules. Our model features a text encoder and a molecule encoder. The text encoder processes textual descriptions to generate both token-level and sentence-level representations, while molecules are modeled as hierarchical heterogeneous graphs, encompassing atom, motif, and molecule nodes to extract representations at these three levels. A key innovation in ORMA is the application of Optimal Transport (OT) to align tokens with motifs, creating multi-token representations that integrate multiple token alignments with their corresponding motifs. Additionally, we employ contrastive learning to refine cross-modal alignments at three distinct scales: token-atom, multitoken-motif, and sentence-molecule, ensuring that the similarities between correctly matched text-molecule pairs are maximized while those of unmatched pairs are minimized. To our knowledge, this is the first attempt to explore alignments at both the motif and multi-token levels. Experimental results on the ChEBI-20 and PCdes datasets demonstrate that ORMA significantly outperforms existing state-of-the-art (SOTA) models. Specifically, in text-molecule retrieval on ChEBI-20, our model achieves a Hits@1 score of 66.5%, surpassing the SOTA model AMAN by 17.1%. Similarly, in molecule-text retrieval, ORMA secures a Hits@1 score of 61.6%, outperforming AMAN by 15.0%.

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Published
2024-12-03
DOI
https://doi.org/10.1109/bibm62325.2024.10822800
Citations
1
Primary Topic
Topic Modeling
Type
article
Field-Weighted Citation Impact
0.35

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article

Exploring Optimal Transport-Based Multi-Grained Alignments for Text-Molecule Retrieval

Song He, Jia Tao Song, Jinsong Su, Zijun Min et al.
1 citations
Topic Modeling
0.35
article

Exploring Optimal Transport-Based Multi-Grained Alignments for Text-Molecule Retrieval

Song He, Jia Tao Song, Jinsong Su, Zijun Min, Liang Zhang, Xiaochen Bo, Bingshuai Liu
article en
1 citations

Abstract

The field of bioinformatics has seen significant progress, making the cross-modal text-molecule retrieval task increasingly vital. This task focuses on accurately retrieving molecule structures based on textual descriptions, by effectively aligning textual descriptions and molecules to assist researchers in identifying suitable molecular candidates. However, many existing approaches overlook the details inherent in molecule substructures. In this work, we introduce the Optimal Transport-based Multi-grained Alignments model (ORMA), a novel approach that facilitates multi-grained alignments between textual descriptions and molecules. Our model features a text encoder and a molecule encoder. The text encoder processes textual descriptions to generate both token-level and sentence-level representations, while molecules are modeled as hierarchical heterogeneous graphs, encompassing atom, motif, and molecule nodes to extract representations at these three levels. A key innovation in ORMA is the application of Optimal Transport (OT) to align tokens with motifs, creating multi-token representations that integrate multiple token alignments with their corresponding motifs. Additionally, we employ contrastive learning to refine cross-modal alignments at three distinct scales: token-atom, multitoken-motif, and sentence-molecule, ensuring that the similarities between correctly matched text-molecule pairs are maximized while those of unmatched pairs are minimized. To our knowledge, this is the first attempt to explore alignments at both the motif and multi-token levels. Experimental results on the ChEBI-20 and PCdes datasets demonstrate that ORMA significantly outperforms existing state-of-the-art (SOTA) models. Specifically, in text-molecule retrieval on ChEBI-20, our model achieves a Hits@1 score of 66.5%, surpassing the SOTA model AMAN by 17.1%. Similarly, in molecule-text retrieval, ORMA secures a Hits@1 score of 61.6%, outperforming AMAN by 15.0%.

Xiamen University (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 30%
Topic Modeling
0.35
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