Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/119085
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dc.contributorDepartment of Computingen_US
dc.contributorDepartment of Data Science and Artificial Intelligenceen_US
dc.contributorDepartment of Applied Physicsen_US
dc.creatorWang, Zen_US
dc.creatorLin, Zen_US
dc.creatorLin, Wen_US
dc.creatorYang, Men_US
dc.creatorZeng, Men_US
dc.creatorTan, KCen_US
dc.date.accessioned2026-06-02T02:28:53Z-
dc.date.available2026-06-02T02:28:53Z-
dc.identifier.issn0162-8828en_US
dc.identifier.urihttp://hdl.handle.net/10397/119085-
dc.language.isoenen_US
dc.publisherInstitute of Electrical and Electronics Engineersen_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.rightsThe 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.subjectExplainabilityen_US
dc.subjectLanguage modelsen_US
dc.subjectMolecular property predictionen_US
dc.titleExplainable molecular property prediction : aligning chemical concepts with predictions via language modelsen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage7017en_US
dc.identifier.epage7031en_US
dc.identifier.volume48en_US
dc.identifier.issue6en_US
dc.identifier.doi10.1109/TPAMI.2026.3664098en_US
dcterms.abstractProviding 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.accessRightsopen accessen_US
dcterms.bibliographicCitationIEEE transactions on pattern analysis and machine intelligence, June 2026, v. 48, no. 6, p. 7017-7031en_US
dcterms.isPartOfIEEE transactions on pattern analysis and machine intelligenceen_US
dcterms.issued2026-06-
dc.identifier.scopus2-s2.0-105030261082-
dc.identifier.eissn1939-3539en_US
dc.description.validate202606 bcjzen_US
dc.description.oaAccepted Manuscripten_US
dc.identifier.SubFormIDG001720/2026-04-
dc.description.fundingSourceRGCen_US
dc.description.fundingSourceOthersen_US
dc.description.fundingTextThis 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.pubStatusPublisheden_US
dc.description.oaCategoryGreen (AAM)en_US
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