蛋白质功能预测
计算机科学
人工智能
序列(生物学)
蛋白质结构预测
卷积神经网络
代表(政治)
机器学习
功能(生物学)
模式识别(心理学)
数据挖掘
蛋白质结构
蛋白质功能
生物
政治
法学
基因
进化生物学
生物化学
遗传学
政治学
作者
Swagarika Jaharlal Giri,Pratik Dutta,Parth Halani,Sriparna Saha
出处
期刊:IEEE Journal of Biomedical and Health Informatics
[Institute of Electrical and Electronics Engineers]
日期:2020-09-08
卷期号:25 (5): 1832-1838
被引量:36
标识
DOI:10.1109/jbhi.2020.3022806
摘要
Protein is an essential macro-nutrient for perceiving a wide range of biochemical activities and biological regulations in living cells. In this work, we have presented a novel multi-modal approach, named MultiPredGO, for predicting protein functions by utilizing two different kinds of information, namely protein sequence and the protein secondary structure. Here, our contributions are threefold; firstly, along with the protein sequence, we learn the feature representation from the protein structure. Secondly, we develop two different deep learning models after considering the characteristics of the underlying data patterns of the protein sequence and protein 3D structures. Finally, along with these two modalities, we have also utilized protein interaction information for expediting the efficiency of the proposed model in predicting the protein functions. For extracting features from different modalities, we have utilized various variations of the convolutional neural network. As the protein function classes are dependent on each other, we have used a neuro-symbolic hierarchical classification model, which resembles the structure of Gene Ontology (GO), for effectively predicting the dependent protein functions. Finally, to validate the goodness of our proposed method (MultiPredGO), we have compared our results with various uni-modal along with two well-known multi-modal protein function prediction approaches, namely, INGA and DeepGO. Results show that the overall performance of the proposed approach in terms of accuracy, F-measure, precision, and recall metrics are better than those by the state-of-the-art methods. MultiPredGO attains an average 13.05% and 30.87% improvements over the best existing comparing approach (DeepGO) for cellular component and molecular functions, respectively.
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