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        <datestamp>2026-09-30T17:05:44Z</datestamp>
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        <oai_dc:dc xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"  xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
          <dc:title>A Multimodal Integration
Framework for Taste and Odor
Prediction and Flavor Molecule Discovery</dc:title>
          <dc:creator>Yingjie Song (7505393)</dc:creator>
          <dc:creator>Kun Tang (75641)</dc:creator>
          <dc:creator>Juntao Wang (7009817)</dc:creator>
          <dc:creator>Guang Luo (18834724)</dc:creator>
          <dc:creator>Hanxiao Bao (18878797)</dc:creator>
          <dc:creator>Jingyuan Sun (4730928)</dc:creator>
          <dc:creator>Qilei Liu (7906598)</dc:creator>
          <dc:creator>Jian Du (360004)</dc:creator>
          <dc:creator>Jing Hu (41899)</dc:creator>
          <dc:creator>Lei Zhang (38117)</dc:creator>
          <dc:subject>Biophysics</dc:subject>
          <dc:subject>Biochemistry</dc:subject>
          <dc:subject>Biotechnology</dc:subject>
          <dc:subject>Chemical Sciences not elsewhere classified</dc:subject>
          <dc:subject>Sociology</dc:subject>
          <dc:subject>Biological Sciences not elsewhere classified</dc:subject>
          <dc:subject>Information Systems not elsewhere classified</dc:subject>
          <dc:subject>Computational  Biology</dc:subject>
          <dc:subject>screen approximately 670</dc:subject>
          <dc:subject>provide preliminary receptor</dc:subject>
          <dc:subject>multiplicative late fusion</dc:subject>
          <dc:subject>multimodal integration framework</dc:subject>
          <dc:subject>associating attribution patterns</dc:subject>
          <dc:subject>000 natural products</dc:subject>
          <dc:subject>dimensional molecular representations</dc:subject>
          <dc:subject>accelerate molecular discovery</dc:subject>
          <dc:subject>32 %, whereas</dc:subject>
          <dc:subject>03 %, 89</dc:subject>
          <dc:subject>task remains challenging</dc:subject>
          <dc:subject>property domains remains</dc:subject>
          <dc:subject>multimodal integration strategy</dc:subject>
          <dc:subject>candidate flavor molecules</dc:subject>
          <dc:subject>specific molecular substructures</dc:subject>
          <dc:subject>synthetic flavor candidates</dc:subject>
          <dc:subject>flavor combines three</dc:subject>
          <dc:subject>97 %, 38</dc:subject>
          <dc:subject>taste model achieved</dc:subject>
          <dc:subject>molecular taste</dc:subject>
          <dc:subject>molecular docking</dc:subject>
          <dc:subject>35 %,</dc:subject>
          <dc:subject>05 %,</dc:subject>
          <dc:subject>task evidence</dc:subject>
          <dc:subject>selected candidates</dc:subject>
          <dc:subject>scaffoldcamd strategy</dc:subject>
          <dc:subject>property constraints</dc:subject>
          <dc:subject>integrates three</dc:subject>
          <dc:subject>specific projection</dc:subject>
          <dc:subject>specific atom</dc:subject>
          <dc:subject>odor model</dc:subject>
          <dc:subject>flavor science</dc:subject>
          <dc:subject>work presents</dc:subject>
          <dc:subject>trained separately</dc:subject>
          <dc:subject>trained models</dc:subject>
          <dc:subject>test sets</dc:subject>
          <dc:subject>relevant information</dc:subject>
          <dc:subject>related prediction</dc:subject>
          <dc:subject>rational design</dc:subject>
          <dc:subject>odor prediction</dc:subject>
          <dc:subject>odor models</dc:subject>
          <dc:subject>multilabel taste</dc:subject>
          <dc:subject>level support</dc:subject>
          <dc:subject>instantiated independently</dc:subject>
          <dc:subject>independent taste</dc:subject>
          <dc:subject>highly imbalanced</dc:subject>
          <dc:subject>f1 score</dc:subject>
          <dc:subject>derived component</dc:subject>
          <dc:subject>corresponding values</dc:subject>
          <dc:description>Data-driven molecular property prediction is increasingly
used
to accelerate molecular discovery and computer-aided design. In flavor
science, accurate prediction of molecular taste and odor attributes
could facilitate the screening and rational design of candidate flavor
molecules. However, this task remains challenging because structure–flavor
relationships are complex, single molecular representations may provide
incomplete property-relevant information, and the available labels
are highly imbalanced. To address these challenges, we implemented
and evaluated Uni-Flavor, a multimodal prediction framework embedded
in an integrated computational discovery workflow. Uni-Flavor combines
three-dimensional molecular representations extracted from a LoRA-fine-tuned
Uni-Mol2 model with stability-selected Mordred physicochemical descriptors
through a dual-branch fusion architecture incorporating modality-specific
projection, multiplicative late fusion, label-aware classification,
and imbalance-aware optimization. Independent taste and odor models
were trained separately under a common modeling and evaluation protocol,
using curated datasets containing 17,202 taste molecules across six
categories and 4,983 odor molecules across 138 labels. On held-out
test sets, the taste model achieved an accuracy of 95.63% and an AUROC
of 97.35%, an AUPRC of 82.05%, and an F1 score of 76.32%, whereas
the corresponding values for the odor model were 96.03%, 89.97%, 38.00%
and 36.94%. Branch-specific atom-level attribution analysis provided
heuristic structural insights into the Uni-Mol2-derived component
of the predictions by associating attribution patterns with specific
molecular substructures. The trained models were subsequently used
to screen approximately 670,000 natural products and coupled with
a ScaffoldCAMD strategy for the constrained design of synthetic flavor
candidates under chemical-validity, scaffold-assembly, and physicochemical-property
constraints, followed by preliminary structural safety filtering.
Molecular docking was further used to examine plausible receptor–ligand
interactions and provide preliminary receptor-level support for selected
candidates. This work presents a common multimodal modeling strategy
that integrates three-dimensional molecular representations with physicochemical
descriptors and is instantiated independently for multilabel taste
and odor prediction. Although developed for flavor-related prediction,
evaluation on the SIDER dataset provides preliminary cross-task evidence
that the multimodal integration strategy can be applied to another
imbalanced multilabel molecular property problem; broader transferability
to other property domains remains to be established.</dc:description>
          <dc:date>2026-09-30T00:00:00Z</dc:date>
          <dc:type>Dataset</dc:type>
          <dc:type>Dataset</dc:type>
          <dc:identifier>10.1021/acs.jcim.6c02181.s003</dc:identifier>
          <dc:relation>https://figshare.com/articles/dataset/A_Multimodal_Integration_Framework_for_Taste_and_Odor_Prediction_and_Flavor_Molecule_Discovery/34034137</dc:relation>
          <dc:rights>CC BY-NC 4.0</dc:rights>
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