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Multi-task aquatic toxicity prediction model based on multi-level features fusion.
Yang, Xin; Sun, Jianqiang; Jin, Bingyu; Lu, Yuer; Cheng, Jinyan; Jiang, Jiaju; Zhao, Qi; Shuai, Jianwei.
Afiliación
  • Yang X; School of Computer Science and Software Engineering, University of Science and Technology Liaoning, Anshan 114051, China; Wenzhou Institute, University of Chinese Academy of Sciences, Wenzhou 325001, China.
  • Sun J; School of Information Science and Engineering, Linyi University, Linyi 276000, China.
  • Jin B; School of Computer Science and Software Engineering, University of Science and Technology Liaoning, Anshan 114051, China.
  • Lu Y; Wenzhou Institute, University of Chinese Academy of Sciences, Wenzhou 325001, China.
  • Cheng J; Wenzhou Institute, University of Chinese Academy of Sciences, Wenzhou 325001, China.
  • Jiang J; College of Life Sciences, Sichuan University, Chengdu 610064, China.
  • Zhao Q; School of Computer Science and Software Engineering, University of Science and Technology Liaoning, Anshan 114051, China. Electronic address: zhaoqi@lnu.edu.cn.
  • Shuai J; Wenzhou Institute, University of Chinese Academy of Sciences, Wenzhou 325001, China; Oujiang Laboratory (Zhejiang Lab for Regenerative Medicine, Vision and Brain Health), Wenzhou 325001, China. Electronic address: shuaijw@wiucas.ac.cn.
J Adv Res ; 2024 Jun 04.
Article en En | MEDLINE | ID: mdl-38844122
ABSTRACT

INTRODUCTION:

With the escalating menace of organic compounds in environmental pollution imperiling the survival of aquatic organisms, the investigation of organic compound toxicity across diverse aquatic species assumes paramount significance for environmental protection. Understanding how different species respond to these compounds helps assess the potential ecological impact of pollution on aquatic ecosystems as a whole. Compared with traditional experimental methods, deep learning methods have higher accuracy in predicting aquatic toxicity, faster data processing speed and better generalization ability.

OBJECTIVES:

This article presents ATFPGT-multi, an advanced multi-task deep neural network prediction model for organic toxicity.

METHODS:

The model integrates molecular fingerprints and molecule graphs to characterize molecules, enabling the simultaneous prediction of acute toxicity for the same organic compound across four distinct fish species. Furthermore, to validate the advantages of multi-task learning, we independently construct prediction models, named ATFPGT-single, for each fish species. We employ cross-validation in our experiments to assess the performance and generalization ability of ATFPGT-multi.

RESULTS:

The experimental results indicate, first, that ATFPGT-multi outperforms ATFPGT-single on four fish datasets with AUC improvements of 9.8%, 4%, 4.8%, and 8.2%, respectively, demonstrating the superiority of multi-task learning over single-task learning. Furthermore, in comparison with previous algorithms, ATFPGT-multi outperforms comparative methods, emphasizing that our approach exhibits higher accuracy and reliability in predicting aquatic toxicity. Moreover, ATFPGT-multi utilizes attention scores to identify molecular fragments associated with fish toxicity in organic molecules, as demonstrated by two organic molecule examples in the main text, demonstrating the interpretability of ATFPGT-multi.

CONCLUSION:

In summary, ATFPGT-multi provides important support and reference for the further development of aquatic toxicity assessment. All of codes and datasets are freely available online at https//github.com/zhaoqi106/ATFPGT-multi.
Palabras clave

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Adv Res Año: 2024 Tipo del documento: Article País de afiliación: China Pais de publicación: Egipto

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Adv Res Año: 2024 Tipo del documento: Article País de afiliación: China Pais de publicación: Egipto