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Protein–protein interaction site prediction through combining local and global features with deep neural networks
Author(s) -
Min Zeng,
Fuhao Zhang,
FangXiang Wu,
Yaohang Li,
Jianxin Wang,
Min Li
Publication year - 2019
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btz699
Subject(s) - computer science , convolutional neural network , sequence (biology) , artificial intelligence , deep learning , artificial neural network , source code , code (set theory) , protein sequencing , sliding window protocol , machine learning , peptide sequence , window (computing) , biology , biochemistry , genetics , set (abstract data type) , gene , programming language , operating system
Protein-protein interactions (PPIs) play important roles in many biological processes. Conventional biological experiments for identifying PPI sites are costly and time-consuming. Thus, many computational approaches have been proposed to predict PPI sites. Existing computational methods usually use local contextual features to predict PPI sites. Actually, global features of protein sequences are critical for PPI site prediction.

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