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基于深度学习的DNA N6-甲基腺嘌呤位点预测方法。

Deep learning based method for predicting DNA N6-methyladenosine sites.

作者信息

Han Ke, Wang Jianchun, Chu Ying, Liao Qian, Ding Yijie, Zheng Dequan, Wan Jie, Guo Xiaoyi, Zou Quan

机构信息

School of Computer and Information Engineering, Harbin University of Commerce, Harbin 150028, China.

Yangtze Delta Region Institute (Quzhou), University of Electronic Science and Technology of China, Quzhou 324000, China.

出版信息

Methods. 2024 Oct;230:91-98. doi: 10.1016/j.ymeth.2024.07.012. Epub 2024 Aug 6.

DOI:10.1016/j.ymeth.2024.07.012
PMID:39097179
Abstract

DNA N6 methyladenine (6mA) plays an important role in many biological processes, and accurately identifying its sites helps one to understand its biological effects more comprehensively. Previous traditional experimental methods are very labor-intensive and traditional machine learning methods also seem to be somewhat insufficient as the database of 6mA methylation groups becomes progressively larger, so we propose a deep learning-based method called multi-scale convolutional model based on global response normalization (CG6mA) to solve the prediction problem of 6mA site. This method is tested with other methods on three different kinds of benchmark datasets, and the results show that our model can get more excellent prediction results.

摘要

DNA N6-甲基腺嘌呤(6mA)在许多生物过程中发挥着重要作用,准确识别其位点有助于更全面地了解其生物学效应。以往传统的实验方法劳动强度大,随着6mA甲基化基团数据库的逐渐增大,传统机器学习方法似乎也略显不足,因此我们提出了一种基于深度学习的方法——基于全局响应归一化的多尺度卷积模型(CG6mA)来解决6mA位点的预测问题。该方法在三种不同的基准数据集上与其他方法进行了测试,结果表明我们的模型能够获得更优异的预测结果。

相似文献

1
Deep learning based method for predicting DNA N6-methyladenosine sites.基于深度学习的DNA N6-甲基腺嘌呤位点预测方法。
Methods. 2024 Oct;230:91-98. doi: 10.1016/j.ymeth.2024.07.012. Epub 2024 Aug 6.
2
Leveraging the attention mechanism to improve the identification of DNA N6-methyladenine sites.利用注意力机制提高 DNA N6-甲基腺嘌呤位点的识别。
Brief Bioinform. 2021 Nov 5;22(6). doi: 10.1093/bib/bbab351.
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Deep6mAPred: A CNN and Bi-LSTM-based deep learning method for predicting DNA N6-methyladenosine sites across plant species.Deep6mAPred:一种基于 CNN 和 Bi-LSTM 的深度学习方法,用于预测跨植物物种的 DNA N6-甲基腺苷位点。
Methods. 2022 Aug;204:142-150. doi: 10.1016/j.ymeth.2022.04.011. Epub 2022 Apr 25.
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Deep6mA: A deep learning framework for exploring similar patterns in DNA N6-methyladenine sites across different species.Deep6mA:一个用于探索不同物种中 DNA N6-甲基腺嘌呤位点相似模式的深度学习框架。
PLoS Comput Biol. 2021 Feb 18;17(2):e1008767. doi: 10.1371/journal.pcbi.1008767. eCollection 2021 Feb.
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GC6mA-Pred: A deep learning approach to identify DNA N6-methyladenine sites in the rice genome.GC6mA-Pred:一种用于鉴定水稻基因组中 DNA N6-甲基腺嘌呤位点的深度学习方法。
Methods. 2022 Aug;204:14-21. doi: 10.1016/j.ymeth.2022.02.001. Epub 2022 Feb 9.
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Multi-scale DNA language model improves 6 mA binding sites prediction.多尺度 DNA 语言模型提高了 6mA 结合位点的预测。
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A review of methods for predicting DNA N6-methyladenine sites.预测DNA N6-甲基腺嘌呤位点的方法综述。
Brief Bioinform. 2023 Jan 19;24(1). doi: 10.1093/bib/bbac514.
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SNN6mA: Improved DNA N6-methyladenine site prediction using Siamese network-based feature embedding.SNN6mA:基于孪生网络的特征嵌入提高 DNA N6-甲基腺嘌呤位点预测。
Comput Biol Med. 2023 Nov;166:107533. doi: 10.1016/j.compbiomed.2023.107533. Epub 2023 Sep 27.
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SNNRice6mA: A Deep Learning Method for Predicting DNA N6-Methyladenine Sites in Rice Genome.SNNRice6mA:一种预测水稻基因组中DNA N6-甲基腺嘌呤位点的深度学习方法。
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ENet-6mA: Identification of 6mA Modification Sites in Plant Genomes Using ElasticNet and Neural Networks.ENet-6mA:使用弹性网络和神经网络鉴定植物基因组中的 6mA 修饰位点。
Int J Mol Sci. 2022 Jul 27;23(15):8314. doi: 10.3390/ijms23158314.

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