NeuroPred-GMC: a dual-branch deep learning architecture for neuropeptide prediction based on gated dilated convolutional network and multi-scale convolutional network

IF 3.1 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Yunyun Liang, Mengyi Cao
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引用次数: 0

Abstract

Neuropeptides are multifunctional signaling molecules in the nervous system. By modulating synaptic transmission and integrating physiological systems, they influence a broad range of functions from pain perception to emotional regulation. Predicting neuropeptides can rapidly expand the library of potential therapeutic targets, thereby providing novel candidate molecules for drug development in areas such as analgesics, anti-anxiety medications, and weight-loss drugs. Traditional experimental methods are extremely time-consuming, labor-intensive, these promising alternative computational methods have emerged. In this study, a dual-branch deep learning architecture for neuropeptide prediction known as NeuroPred-GMC are built up based on gated dilated convolutional network with ESM-2 feature representation and multi-scale convolutional network with Prot-T5 feature representation. Dilated convolution exponentially enlarges the receptive field via increased dilation rates, gating mechanism enables dynamic, selective feature enhancement and noise suppression, and multi-scale convolution captures multi-level contextual information. On the independence test set, the accuracy of 93.24%, Sn of 93.69%, Sp of 92.79%, Pre of 92.86%, MCC of 0.8649 and the auROC of 0.9667 are obtained. The experimental results through cross-validation and independent test demonstrate that the proposed model has good robustness and generalizability, and can serve as a supplemental candidate predictor. The source datasets and codes can be freely available at https://github.com/yunyunliang88/NeuroPred-GMC.

NeuroPred-GMC:一种基于门控扩张卷积网络和多尺度卷积网络的神经肽预测双分支深度学习架构
神经肽是神经系统中具有多种功能的信号分子。通过调节突触传递和整合生理系统,它们影响从疼痛感知到情绪调节的广泛功能。预测神经肽可以迅速扩大潜在治疗靶点的文库,从而为诸如镇痛药、抗焦虑药和减肥药等领域的药物开发提供新的候选分子。传统的实验方法极其耗时、费力,这些有前途的替代计算方法应运而生。在本研究中,基于ESM-2特征表示的门控扩张卷积网络和Prot-T5特征表示的多尺度卷积网络,构建了用于神经肽预测的双分支深度学习架构NeuroPred-GMC。扩张型卷积通过增加扩张率指数扩大感受野,门控机制实现动态、选择性特征增强和噪声抑制,多尺度卷积捕获多层次上下文信息。在独立性测试集上,准确度为93.24%,Sn为93.69%,Sp为92.79%,Pre为92.86%,MCC为0.8649,auROC为0.9667。通过交叉验证和独立检验的实验结果表明,该模型具有良好的鲁棒性和泛化性,可以作为补充的候选预测器。源数据集和代码可以在https://github.com/yunyunliang88/NeuroPred-GMC免费获得。
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
Journal of Computer-Aided Molecular Design
Journal of Computer-Aided Molecular Design 生物-计算机:跨学科应用
CiteScore
8.00
自引率
8.60%
发文量
56
审稿时长
3 months
期刊介绍: The Journal of Computer-Aided Molecular Design provides a form for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research and applications in the following areas: - theoretical chemistry; - computational chemistry; - computer and molecular graphics; - molecular modeling; - protein engineering; - drug design; - expert systems; - general structure-property relationships; - molecular dynamics; - chemical database development and usage.
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