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基于机器学习的亚砷酸印迹聚合物功能单体-靶标结合性能预测模型

张静玲 司呈勇 徐斐 吴秀秀

应用化学2026,Vol.43Issue(6):906-916,11.
应用化学2026,Vol.43Issue(6):906-916,11.DOI:10.19894/j.issn.1000-0518.250498

基于机器学习的亚砷酸印迹聚合物功能单体-靶标结合性能预测模型

Prediction Model for Binding Performance Between Functional Monomers and Targets in Arsenious Acid-Imprinted Polymers Based on Machine Learning

张静玲 1司呈勇 2徐斐 1吴秀秀1

作者信息

  • 1. 上海理工大学健康科学与工程学院,上海食品快速检测工程技术研究中心,上海 200093
  • 2. 上海理工大学中德国际学院,上海 200093
  • 折叠

摘要

Abstract

The widespread arsenic contamination in water bodies has become a global concern,driving the need for high-performance detection materials.Traditional experimental methods are often time-consuming and resource-intensive,while molecular simulations are limited by high computational costs and low throughput when handling large candidate libraries.To address this,we developed machine learning models to predict the binding energy(ΔE)between arsenite and molecularly imprinted polymer functional monomers.Using 13 molecular descriptors-including structural and quantum chemical features such as hydrogen bond donor count,heavy atom count,and molecular orbital energies-we trained random forest,least squares boosting,and eXtreme gradient boosting models,optimized via bayesian optimization and sparrow search algorithm.The XGBoost model tuned with sparrow search algorithm performed best,achieving R² values of 0.98672(training)and 0.94938(test),with root mean square error(RMSE)and mean absolute error(MAE)as low as 0.14304 and 0.06506,respectively.Shapley additive exPlanations(SHAP)analysis identified total molecular energy and dipole moment as the most influential features.External validation yielded an R² of 0.71820,confirming the model's generalization capability.This work provides a data-driven strategy for the rational design of functional monomers in arsenite-imprinted polymers.

关键词

亚砷酸/印迹聚合物功能单体/机器学习模型/结合性能预测/沙普利累加解释分析

Key words

Arsenious acid/Imprinted polymer functional monomer/Machine learning models/Binding performance prediction/Shapley additive exPlanations analysis

分类

化学化工

引用本文复制引用

张静玲,司呈勇,徐斐,吴秀秀..基于机器学习的亚砷酸印迹聚合物功能单体-靶标结合性能预测模型[J].应用化学,2026,43(6):906-916,11.

基金项目

上海市教育委员会人工智能专项(No.Z-2025-312-023)资助 Supported by the Artificial Intelligence Special Project of Shanghai Municipal Education Commission(No.Z-2025-312-023) (No.Z-2025-312-023)

应用化学

1000-0518

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