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Prediction of Protein-Protein Interactions by a Novel Model Based on Domain Information

Prediction of Protein-Protein Interactions by a Novel Model Based on Domain Information
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摘要 Domain-based protein-protein interactions( PPIs) is a problem that has drawn the attentions of many researchers in recent years and it has been studied using lots of computational approaches from many different perspectives. Existing domain-based methods to predict PPIs typically infer domain interactions from known interacting sets of proteins. However,these methods are costly and complex to implement. In this paper, a simple and effective prediction model is proposed. In this model,an improved multiinstance learning( MIL) algorithm( MilCaA) is designed that doesn't need to take the domain interactions into consideration to construct MIL bags. Then, the pseudo-amino acid composition( PseAAC) transformation method is used to encode the instances in a multi-instance bag and the principal components analysis( PCA) is also used to reduce the feature dimension. Finally, several traditional machine learning and MIL methods are used to verify the proposed model. Experimental results demonstrate that MilCaA performs better than state-of-the-art techniques including the traditional machine learning methods which are widely used in PPIs prediction. Domain-based protein-protein interactions( PPIs) is a problem that has drawn the attentions of many researchers in recent years and it has been studied using lots of computational approaches from many different perspectives. Existing domain-based methods to predict PPIs typically infer domain interactions from known interacting sets of proteins. However,these methods are costly and complex to implement. In this paper, a simple and effective prediction model is proposed. In this model,an improved multiinstance learning( MIL) algorithm( MilCaA) is designed that doesn't need to take the domain interactions into consideration to construct MIL bags. Then, the pseudo-amino acid composition( PseAAC) transformation method is used to encode the instances in a multi-instance bag and the principal components analysis( PCA) is also used to reduce the feature dimension. Finally, several traditional machine learning and MIL methods are used to verify the proposed model. Experimental results demonstrate that MilCaA performs better than state-of-the-art techniques including the traditional machine learning methods which are widely used in PPIs prediction.
作者 DONG Lulu XIE Fei ZHANG Cheng LI Bin 董露露;谢飞;章程;李斌(Center of Anhui Continuing Education Online,Anhui Radio and TV University;School of Computer Science and Technology,Hefei Normal University;College of Computer Science and Technology,Anhui University)
出处 《Journal of Donghua University(English Edition)》 EI CAS 2018年第2期163-169,共7页 东华大学学报(英文版)
基金 National Natural Science Foundations of China(Nos.61503116,61402007) Foundation for Young Talents in the Colleges of Anhui Province Committee,China(No.2013SQRL097ZD) Natural Science Foundation of Anhui Educational Committee,China(No.KJ2014A198) Natural Science Foundation of Anhui Province,China(No.1408085QF108)
关键词 domain-based PROTEIN-PROTEIN interactions (PPIs) multi-instance learning AMINO acid composition ( AAC) pseudo-amino acidcomposition (PseAAC) domain-based protein-protein interactions (PPIs) multi-instance learning amino acid composition (AAC) pseudo-amino acidcomposition (PseAAC)
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