Interpretable Multimodal Graph Learning Platform for Rational Design of AIEgens: From Molecular Structure and Microenvironments to Photophysical Properties

可解释性 合理设计 计算机科学 人工智能 深度学习 机器学习 可视化 图形 虚拟筛选 人工神经网络 分子描述符 生物系统 数量结构-活动关系 分子识别 计算模型 钥匙(锁) 特征(语言学) 反向 量子化学 材料科学 分子
作者
Xue-Wei Zhang,Gong-Xiang Qi,Yu Han,Yuxing Wang,Weilin Song,Zi-Qiang Wang,Jinhui Liu,Chun‐Guang Liu
出处
期刊:ACS Sensors [American Chemical Society]
卷期号:11 (2): 1720-1731
标识
DOI:10.1021/acssensors.5c04324
摘要

Aggregation-induced emission luminogens (AIEgens) exhibit significant application potential in materials science due to their unique photophysical properties. However, systematically elucidating their structure-property relationships remains challenging due to the high dispersion of data, the complex correlations of features, and the limited interpretability of traditional machine learning models. Herein, we constructed a data-driven and interpretable deep learning model (referred to as GATM) that integrates multisource data from the literature, including molecular structures, photophysical parameters, and solvent environments. By integrating graph neural networks with machine learning algorithms, this multimodal predictive framework successfully deciphers the intricate relationships between molecular structural features, solvent environments, and photophysical properties. The visualization of solvent-solute interaction mechanisms was achieved through multilevel attention capture and feature quantification analysis utilizing the graph attention network (GAT). Furthermore, the GAT also provided deep insights into the influence of key structural features-such as atomic type and hybridization state-on the luminescence mechanisms of AIEgens. The results demonstrate that GATM achieves high predictive accuracy (mean R2 > 0.90) for key parameters of AIEgens, including fluorescence lifetime, quantum yield, and maximum absorption/emission wavelengths. Subsequent molecular synthesis experiments further validated the model's predictive accuracy. Furthermore, the synthesized molecules underwent organic pesticide detection and discrimination experiments, achieving a low detection limit (0.4 nM) and 100% discrimination accuracy. This intelligent prediction platform provides a novel paradigm for the rational design of new AIEgens and paves the way for future inverse design research for other functional materials.
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