FusionESP: Improved Enzyme-Substrate Pair Prediction by Fusing Protein and Chemical Knowledge.

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2025-03-24 Epub Date: 2025-03-04 DOI:10.1021/acs.jcim.4c02357
Zhenjiao Du, Weimin Fu, Xiaolong Guo, Doina Caragea, Yonghui Li
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Abstract

To reduce the cost of the experimental characterization of the potential substrates for enzymes, machine learning prediction models offer an alternative solution. Pretrained language models, as powerful approaches for protein and molecule representation, have been employed in the development of enzyme-substrate prediction models, achieving promising performance. In addition to continuing improvements in language models, effectively fusing encoders to handle multimodal prediction tasks is critical for further enhancing model performance by using available representation methods. Here, we present FusionESP, a multimodal architecture that integrates protein and chemistry language models with two independent projection heads and a contrastive learning strategy for predicting enzyme-substrate pairs. Our best model achieved state-of-the-art performance with an accuracy of 94.77% on independent test data and exhibited better generalization capacity while requiring fewer computational resources and training data, compared to previous studies of a fine-tuned encoder or employing more encoders. It also confirmed our hypothesis that embeddings of positive pairs are closer to each other in a high-dimension space, while negative pairs exhibit the opposite trend. Our ablation studies showed that the projection heads played a crucial role in performance enhancement, while the contrastive learning strategy further improved the projection heads' capacity in classification tasks. The proposed architecture is expected to be further applied to enhance performance in additional multimodality prediction tasks in biology. A user-friendly web server of FusionESP is established and freely accessible at https://rqkjkgpsyu.us-east-1.awsapprunner.com/.

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融合蛋白质和化学知识改进酶-底物对预测。
为了降低酶的潜在底物的实验表征成本,机器学习预测模型提供了另一种解决方案。预训练语言模型作为蛋白质和分子表征的有力方法,已被应用于酶-底物预测模型的开发,并取得了良好的表现。除了语言模型的持续改进之外,有效地融合编码器来处理多模态预测任务对于使用可用的表示方法进一步提高模型性能至关重要。在这里,我们提出了FusionESP,这是一个多模式架构,集成了蛋白质和化学语言模型,具有两个独立的投影头和用于预测酶-底物对的对比学习策略。我们的最佳模型在独立测试数据上取得了最先进的性能,准确率为94.77%,与之前的研究相比,需要更少的计算资源和训练数据,同时表现出更好的泛化能力。这也证实了我们的假设,即在高维空间中,正对的嵌入彼此更接近,而负对则呈现相反的趋势。我们的消融研究表明,投影头在性能增强中起着至关重要的作用,而对比学习策略进一步提高了投影头在分类任务中的能力。所提出的架构有望进一步应用于提高生物学中其他多模态预测任务的性能。FusionESP已经建立了一个用户友好的web服务器,可以自由访问,网址为https://rqkjkgpsyu.us-east-1.awsapprunner.com/。
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
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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