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基于毒代动力学数据的多器官药物诱导病变多标签学习模型。

A multi-label learning model for predicting drug-induced pathology in multi-organ based on toxicogenomics data.

机构信息

School of Computer Science and Technology, College of Intelligence and Computing, Tianjin University, Tianjin, China.

School of Software, Shandong University, Jinan, Shandong, China.

出版信息

PLoS Comput Biol. 2022 Sep 7;18(9):e1010402. doi: 10.1371/journal.pcbi.1010402. eCollection 2022 Sep.

Abstract

Drug-induced toxicity damages the health and is one of the key factors causing drug withdrawal from the market. It is of great significance to identify drug-induced target-organ toxicity, especially the detailed pathological findings, which are crucial for toxicity assessment, in the early stage of drug development process. A large variety of studies have devoted to identify drug toxicity. However, most of them are limited to single organ or only binary toxicity. Here we proposed a novel multi-label learning model named Att-RethinkNet, for predicting drug-induced pathological findings targeted on liver and kidney based on toxicogenomics data. The Att-RethinkNet is equipped with a memory structure and can effectively use the label association information. Besides, attention mechanism is embedded to focus on the important features and obtain better feature presentation. Our Att-RethinkNet is applicable in multiple organs and takes account the compound type, dose, and administration time, so it is more comprehensive and generalized. And more importantly, it predicts multiple pathological findings at the same time, instead of predicting each pathology separately as the previous model did. To demonstrate the effectiveness of the proposed model, we compared the proposed method with a series of state-of-the-arts methods. Our model shows competitive performance and can predict potential hepatotoxicity and nephrotoxicity in a more accurate and reliable way. The implementation of the proposed method is available at https://github.com/RanSuLab/Drug-Toxicity-Prediction-MultiLabel.

摘要

药物毒性损伤健康,是导致药物退出市场的关键因素之一。在药物开发过程的早期识别药物引起的靶器官毒性,特别是详细的病理发现,对于毒性评估具有重要意义。大量研究致力于识别药物毒性。然而,大多数研究仅限于单一器官或仅进行二元毒性评估。在这里,我们提出了一种名为 Att-RethinkNet 的新型多标签学习模型,用于基于毒代动力学数据预测肝和肾的药物诱导的病理发现。Att-RethinkNet 配备了记忆结构,可以有效地利用标签关联信息。此外,嵌入了注意力机制,以关注重要特征并获得更好的特征表示。我们的 Att-RethinkNet 适用于多个器官,并考虑了化合物类型、剂量和给药时间,因此更加全面和通用。更重要的是,它可以同时预测多种病理发现,而不是像之前的模型那样分别预测每种病理。为了证明所提出模型的有效性,我们将所提出的方法与一系列最先进的方法进行了比较。我们的模型表现出具有竞争力的性能,可以更准确和可靠地预测潜在的肝毒性和肾毒性。所提出方法的实现可在 https://github.com/RanSuLab/Drug-Toxicity-Prediction-MultiLabel 上获得。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d7a6/9451100/a491e3bcfead/pcbi.1010402.g001.jpg

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