Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/119085
| DC Field | Value | Language |
|---|---|---|
| dc.contributor | Department of Computing | en_US |
| dc.contributor | Department of Data Science and Artificial Intelligence | en_US |
| dc.contributor | Department of Applied Physics | en_US |
| dc.creator | Wang, Z | en_US |
| dc.creator | Lin, Z | en_US |
| dc.creator | Lin, W | en_US |
| dc.creator | Yang, M | en_US |
| dc.creator | Zeng, M | en_US |
| dc.creator | Tan, KC | en_US |
| dc.date.accessioned | 2026-06-02T02:28:53Z | - |
| dc.date.available | 2026-06-02T02:28:53Z | - |
| dc.identifier.issn | 0162-8828 | en_US |
| dc.identifier.uri | http://hdl.handle.net/10397/119085 | - |
| dc.language.iso | en | en_US |
| dc.publisher | Institute of Electrical and Electronics Engineers | en_US |
| dc.rights | © 2026 IEEE. Personal use of this material is permitted. Permission from IEEE must be obtained for all other uses, in any current or future media, including reprinting/republishing this material for advertising or promotional purposes, creating new collective works, for resale or redistribution to servers or lists, or reuse of any copyrighted component of this work in other works. | en_US |
| dc.rights | The following publication Z. Wang, Z. Lin, W. Lin, M. Yang, M. Zeng and K. C. Tan, 'Explainable Molecular Property Prediction: Aligning Chemical Concepts With Predictions via Language Models,' in IEEE Transactions on Pattern Analysis and Machine Intelligence, vol. 48, no. 6, pp. 7017-7031, June 2026 is available at https://doi.org/10.1109/TPAMI.2026.3664098. | en_US |
| dc.subject | Explainability | en_US |
| dc.subject | Language models | en_US |
| dc.subject | Molecular property prediction | en_US |
| dc.title | Explainable molecular property prediction : aligning chemical concepts with predictions via language models | en_US |
| dc.type | Journal/Magazine Article | en_US |
| dc.identifier.spage | 7017 | en_US |
| dc.identifier.epage | 7031 | en_US |
| dc.identifier.volume | 48 | en_US |
| dc.identifier.issue | 6 | en_US |
| dc.identifier.doi | 10.1109/TPAMI.2026.3664098 | en_US |
| dcterms.abstract | Providing explainable molecular property predictions is critical for many scientific domains, such as drug discovery and material science. Though transformer-based language models have shown great potential in accurate molecular property prediction, they neither provide chemically meaningful explanations nor faithfully reveal the molecular structure-property relationships. In this work, we develop a framework for explainable molecular property prediction based on language models, dubbed as Lamole, which can provide chemical concepts-aligned explanations. We take a string-based molecular representation — Group SELFIES — as input tokens to pre-train and fine-tune our Lamole, as it provides chemically meaningful semantics. By disentangling the information flows of Lamole, we propose considering both self-attention weights and gradients for better quantification of each chemically meaningful substructure’s impact on the model’s output. To make the explanations more faithful to the structureproperty relationship, we then carefully craft a marginal loss to explicitly optimize the explanations to align with the chemists’ annotations. We bridge the manifold hypothesis with the elaborated marginal loss to prove that the loss can align the explanations with the tangent space of the data manifold, leading to concept-aligned explanations. Experimental results over eight datasets demonstrate Lamole can achieve comparable prediction accuracy and boost the explanation accuracy by up to 14.3%, being the state-of-the-art in explainable molecular property prediction. To further illustrate the actionable utility of the explanations derived from Lamole, we integrated the framework with an evolutionary algorithm. This integration established an interpretable optimization pipeline for molecular editing, demonstrating that Lamole functions beyond simple post-hoc analysis but serves as a practical guide for molecule discovery. | en_US |
| dcterms.accessRights | open access | en_US |
| dcterms.bibliographicCitation | IEEE transactions on pattern analysis and machine intelligence, June 2026, v. 48, no. 6, p. 7017-7031 | en_US |
| dcterms.isPartOf | IEEE transactions on pattern analysis and machine intelligence | en_US |
| dcterms.issued | 2026-06 | - |
| dc.identifier.scopus | 2-s2.0-105030261082 | - |
| dc.identifier.eissn | 1939-3539 | en_US |
| dc.description.validate | 202606 bcjz | en_US |
| dc.description.oa | Accepted Manuscript | en_US |
| dc.identifier.SubFormID | G001720/2026-04 | - |
| dc.description.fundingSource | RGC | en_US |
| dc.description.fundingSource | Others | en_US |
| dc.description.fundingText | This work was supported in part by the Research Grants Council of the Hong Kong SAR under Grant C5052-23G, Grant 15208725 and Grant 15208222, in part by the Hong Kong Polytechnic University under Grant A0046682 and Grant P0057774, in part by the Fundamental Research Funds for the Central Universities under Grant 20720250164, and in part by the Xiamen Natural Science Foundation under Grant 3502Z202571027. | en_US |
| dc.description.pubStatus | Published | en_US |
| dc.description.oaCategory | Green (AAM) | en_US |
| Appears in Collections: | Journal/Magazine Article | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Wang_Explainable_Molecular_Property.pdf | Pre-Published version | 14.45 MB | Adobe PDF | View/Open |
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