Reactzyme: A Benchmark for Enzyme-Reaction Prediction

Chenqing Hua, Bozitao Zhong, Sitao Luan, Liang Hong, Guy Wolf, Doina Precup, Shuangjia Zheng
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引用次数: 0

Abstract

Enzymes, with their specific catalyzed reactions, are necessary for all aspects of life, enabling diverse biological processes and adaptations. Predicting enzyme functions is essential for understanding biological pathways, guiding drug development, enhancing bioproduct yields, and facilitating evolutionary studies. Addressing the inherent complexities, we introduce a new approach to annotating enzymes based on their catalyzed reactions. This method provides detailed insights into specific reactions and is adaptable to newly discovered reactions, diverging from traditional classifications by protein family or expert-derived reaction classes. We employ machine learning algorithms to analyze enzyme reaction datasets, delivering a much more refined view on the functionality of enzymes. Our evaluation leverages the largest enzyme-reaction dataset to date, derived from the SwissProt and Rhea databases with entries up to January 8, 2024. We frame the enzyme-reaction prediction as a retrieval problem, aiming to rank enzymes by their catalytic ability for specific reactions. With our model, we can recruit proteins for novel reactions and predict reactions in novel proteins, facilitating enzyme discovery and function annotation.
Reactzyme:酶反应预测基准
预测酶的功能对于了解生物途径、指导药物开发、提高生物产品产量和促进革命性研究至关重要。为了解决固有的复杂性,我们引入了一种新方法,根据酶的催化反应对酶进行注释。这种方法提供了对特定反应的详细见解,并能适应新发现的反应,有别于传统的按蛋白质家族或专家衍生反应类别进行的分类。我们采用机器学习算法来分析酶反应数据集,提供了更精细的酶功能视图。我们的评估利用了迄今为止最大的酶反应数据集,该数据集来自SwissProt和Rhea数据库,其条目截止到2024年1月8日。我们将酶反应预测视为一个检索问题,目的是根据酶对特定反应的催化能力对酶进行排序。利用我们的模型,我们可以为新反应招募蛋白质并预测新蛋白质的反应,从而促进酶的发现和功能注释。
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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