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A deep learning framework for improving long-range residue–residue contact prediction using a hierarchical strategy
Author(s) -
Dapeng Xiong,
Jianyang Zeng,
Haipeng Gong
Publication year - 2017
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/btx296
Subject(s) - casp , computer science , protein structure prediction , multiple sequence alignment , robustness (evolution) , data mining , machine learning , artificial intelligence , sequence alignment , protein structure , peptide sequence , biology , biochemistry , gene
Residue-residue contacts are of great value for protein structure prediction, since contact information, especially from those long-range residue pairs, can significantly reduce the complexity of conformational sampling for protein structure prediction in practice. Despite progresses in the past decade on protein targets with abundant homologous sequences, accurate contact prediction for proteins with limited sequence information is still far from satisfaction. Methodologies for these hard targets still need further improvement.

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