Predicting Multi-Epitope Vaccine Candidates Using Natural Language Processing and Deep Learning

Xiaozhi Yuan, Daniel Bibl, Kahlil Khan, Lei Sun
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Abstract

In silico approach can make vaccine designs more efficient and cost-effective. It complements the traditional process and becomes extremely valuable in coping with pandemics such as COVID-19. A recent study proposed an artificial intelligence-based framework to predict and design multi-epitope vaccines for the SARS-CoV-2 virus. However, we found several issues in its dataset design as well as its neural network design. To achieve more reliable predictions of the potential vaccine subunits, we create a more reliable and larger dataset for machine learning experiments. We apply natural language processing techniques and build neural networks composed of convolutional layer and recurrent layer to identify peptide sequences as vaccine candidates. We also train a classifier using embeddings from a pre-trained Transformer protein language model, which provides a baseline for comparison. Experimental results demonstrate that our models achieve high performance in classification accuracy and the area under the receiver operating characteristic curve.
基于自然语言处理和深度学习的多表位候选疫苗预测
计算机方法可以使疫苗设计更有效和更具成本效益。它是传统流程的补充,在应对COVID-19等大流行病方面非常有价值。最近的一项研究提出了一种基于人工智能的框架来预测和设计SARS-CoV-2病毒的多表位疫苗。然而,我们发现它的数据集设计和神经网络设计存在一些问题。为了实现对潜在疫苗亚基的更可靠的预测,我们为机器学习实验创建了一个更可靠、更大的数据集。我们运用自然语言处理技术,构建由卷积层和循环层组成的神经网络来识别候选疫苗的肽序列。我们还使用预训练的Transformer蛋白质语言模型的嵌入来训练分类器,这为比较提供了基线。实验结果表明,我们的模型在分类精度和接收机工作特性曲线下面积方面取得了较好的效果。
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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