卷积神经网络
计算机科学
人工智能
人工神经网络
模式识别(心理学)
作者
Shengli Zhang,Xinjie Li
标识
DOI:10.1016/j.chemolab.2022.104490
摘要
Therapeutic peptides, as active substances involved in a variety of cell functions in the organism, are essential participants to complete complex physiological activities of the body. Therefo r e, the prediction of therapeutic peptides is essential for researching on peptide-based therapies. The method of using biological experiments is considered to be time-consuming and labor-intensive. As a fast and accurate method, deep learning can process massive amounts of data on therapeutic peptides. In this research, we raise a deep learning model called Pep-CNN to accurately predict therapeutic peptides. Firstly, we represent the features of the peptide sequence based on the sequence position, the physicochemical property, and the evolutionary-derived feature and use the vectors to represent the sequence. After fusing the features, we use the improved classifier of Convolutional Neural Network (imCNN) to classify and predict eight kinds of peptides. The results show that, compared with other models, Pep-CNN can identify peptides more accurately, which is more conductive to the further research of therapeutic peptides by biomedical scientists. The codes and benchmark datasets are accessible at https://github.com/alivelxj/Pep-CNN . • A new model called Pep-CNN was proposed to predict therapeutic peptides. • The different methods are applied to extract features from the dataset. • An improved convolutional neural network is used to classify the model.
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