An integrated approach to predict activators of NRF2 - the transcription factor for oxidative stress response

Yaroslav Chushak , Rebecca A. Clewell
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Abstract

A variety of environmental and physiological conditions can cause oxidative stress that damage cellular components such as DNA, proteins and lipids. Oxidative stress is implicated in many human diseases including cancer, cardiovascular diseases, neurological diseases, inflammatory diseases, and aging. The nuclear factor erythroid 2–related factor 2 (NRF2) is a transcriptional factor that plays a key role in the cellular antioxidant defense system as it regulates transcription of antioxidant proteins and detoxifying enzymes. There is an urgent need to identify novel compounds that activate NRF2 and enhance antioxidant defense. We collected data from the high-throughput screening of NRF2 activators and identified molecular fragments (structural alerts) associated with the activation of NRF2. We also developed ten classification models using different types of molecular descriptors and machine learning techniques. Two approaches were used to establish the applicability domain of developed models: the structure-based approach and the distance to model approach. The best performing model that used message passing neural network (MPNN) technique showed accuracy of 87 % for the test set of chemicals within the distance to model of 0.3. The integrative approach using a combination of generated structural alerts and MPNN model was used to screen approved drugs collected in the DrugBank to identify potential NRF2 activators. Out of 2393 screened chemicals 138 compounds were predicted as NRF2 activators by both approaches. Analysis of these compounds showed that some drugs were already known activators of NRF2 while others are potentially novel activators.

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预测氧化应激反应转录因子 NRF2 激活因子的综合方法
各种环境和生理条件都会造成氧化应激,从而损害 DNA、蛋白质和脂质等细胞成分。氧化应激与许多人类疾病有关,包括癌症、心血管疾病、神经系统疾病、炎症性疾病和衰老。核因子红细胞 2 相关因子 2(NRF2)是一种转录因子,在细胞抗氧化防御系统中发挥着关键作用,因为它能调节抗氧化蛋白和解毒酶的转录。目前急需鉴定能激活 NRF2 并增强抗氧化防御能力的新型化合物。我们收集了高通量筛选 NRF2 激活剂的数据,并确定了与激活 NRF2 相关的分子片段(结构警报)。我们还利用不同类型的分子描述符和机器学习技术开发了十种分类模型。我们采用了两种方法来确定所开发模型的适用范围:基于结构的方法和模型距离方法。使用消息传递神经网络(MPNN)技术的模型表现最佳,在与模型的距离为 0.3 的范围内,对测试化学品集的准确率达到 87%。结合使用生成的结构警报和 MPNN 模型的综合方法用于筛选药物库中收集的已批准药物,以确定潜在的 NRF2 激活剂。在筛选出的 2393 种化学物质中,有 138 种化合物被这两种方法预测为 NRF2 激活剂。对这些化合物的分析表明,一些药物是已知的 NRF2 激活剂,而另一些则可能是新型激活剂。
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来源期刊
Artificial intelligence in the life sciences
Artificial intelligence in the life sciences Pharmacology, Biochemistry, Genetics and Molecular Biology (General), Computer Science Applications, Health Informatics, Drug Discovery, Veterinary Science and Veterinary Medicine (General)
CiteScore
5.00
自引率
0.00%
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0
审稿时长
15 days
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