Literature DB >> 12666164

Prediction of protein secondary structure content by artificial neural network.

Yu-Dong Cai1, Xiao-Jun Liu, Kuo-Chen Chou.   

Abstract

The neural network method was applied to the prediction of the content of protein secondary structure elements, including alpha-helix, beta-strand, beta-bridge, 3(10)-helix, pi-helix, H-bonded turn, bend, and random coil. The "pair-coupled amino acid composition" originally proposed by K. C. Chou [J Protein Chem 1999, 18, 473] was adopted as the input. Self-consistency and independent-dataset tests were used to appraise the performance of the neural network. Results of both tests indicated high performance of the method. Copyright 2003 Wiley Periodicals, Inc. J Comput Chem 24: 727-731, 2003

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Year:  2003        PMID: 12666164     DOI: 10.1002/jcc.10222

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  5 in total

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5.  Exploring the adenylation domain repertoire of nonribosomal peptide synthetases using an ensemble of sequence-search methods.

Authors:  Guillermin Agüero-Chapin; Reinaldo Molina-Ruiz; Emanuel Maldonado; Gustavo de la Riva; Aminael Sánchez-Rodríguez; Vitor Vasconcelos; Agostinho Antunes
Journal:  PLoS One       Date:  2013-07-16       Impact factor: 3.240

  5 in total

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