AI-driven prediction of bitterness and sweetness and analysis of receptor interactions.

IF 7 2区 农林科学 Q1 FOOD SCIENCE & TECHNOLOGY
Current Research in Food Science Pub Date : 2025-05-19 eCollection Date: 2025-01-01 DOI:10.1016/j.crfs.2025.101090
Hiroaki Iwata
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引用次数: 0

Abstract

Understanding the molecular mechanisms governing sweetness and bitterness is essential for identifying desirable taste characteristics in natural and synthetic compounds. In this study, we developed graph neural network (GNN)-based artificial intelligence (AI) models to predict bitterness and sweetness based on chemical structure. GNNs utilize deep learning to capture relationships among molecular components within a graph, extracting latent molecular vectors. Unlike conventional methods relying on predefined molecular descriptors, GNNs learn directly from molecular structures, reducing feature selection biases. By enhancing the interpretability of AI-driven predictions, GNNs improve understanding of decision-making. To construct GNN-based predictive models, we compiled datasets of compounds classified as either bitter or sweet. Our models achieved prediction accuracies comparable to or exceeding those of traditional machine learning and deep learning models that rely on molecular descriptors. To enhance model interpretability, we employed the Integrated Gradients method to visualize the molecular features influencing bitterness or sweetness predictions. These visualizations were further validated through molecular docking simulations of ligands on taste receptors, using the AlphaFold Protein Structure Database. Bitterness was evaluated using TAS2R16 and sweetness with TAS1R2. The chemical visualization results were then compared with conformational data, demonstrating strong alignment with previous experimental and computational analyses. These findings validate our AI model's accuracy and visualization outcomes, highlighting the potential of GNN-based models in taste prediction. This approach offers a novel framework for understanding the molecular mechanisms underlying taste perception. Further investigations are warranted to explore these mechanisms in greater depth and extend this methodology to predict additional taste modalities.

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人工智能驱动的苦味和甜味预测以及受体相互作用分析。
了解控制甜味和苦味的分子机制对于确定天然和合成化合物的理想味道特征至关重要。在这项研究中,我们开发了基于图神经网络(GNN)的人工智能(AI)模型来预测基于化学结构的苦味和甜味。gnn利用深度学习来捕获图中分子成分之间的关系,提取潜在的分子向量。与依赖预定义分子描述符的传统方法不同,gnn直接从分子结构中学习,减少了特征选择偏差。通过增强人工智能驱动的预测的可解释性,gnn提高了对决策的理解。为了构建基于gnn的预测模型,我们编译了分类为苦或甜的化合物的数据集。我们的模型实现了与依赖分子描述符的传统机器学习和深度学习模型相当或超过这些模型的预测精度。为了提高模型的可解释性,我们采用了集成梯度方法来可视化影响苦味或甜味预测的分子特征。利用AlphaFold蛋白结构数据库,通过对味觉受体上配体的分子对接模拟,进一步验证了这些可视化结果。苦味用TAS2R16评价,甜度用TAS1R2评价。然后将化学可视化结果与构象数据进行比较,证明与先前的实验和计算分析具有很强的一致性。这些发现验证了我们的人工智能模型的准确性和可视化结果,突出了基于gnn的模型在味觉预测中的潜力。这种方法为理解味觉的分子机制提供了一个新的框架。进一步的研究需要更深入地探索这些机制,并扩展这种方法来预测额外的味觉模式。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Current Research in Food Science
Current Research in Food Science Agricultural and Biological Sciences-Food Science
CiteScore
7.40
自引率
3.20%
发文量
232
审稿时长
84 days
期刊介绍: Current Research in Food Science is an international peer-reviewed journal dedicated to advancing the breadth of knowledge in the field of food science. It serves as a platform for publishing original research articles and short communications that encompass a wide array of topics, including food chemistry, physics, microbiology, nutrition, nutraceuticals, process and package engineering, materials science, food sustainability, and food security. By covering these diverse areas, the journal aims to provide a comprehensive source of the latest scientific findings and technological advancements that are shaping the future of the food industry. The journal's scope is designed to address the multidisciplinary nature of food science, reflecting its commitment to promoting innovation and ensuring the safety and quality of the food supply.
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