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A Multi-Objective Approach for Protein Structure Prediction Based on an Energy Model and Backbone Angle Preferences.
Tsay, Jyh-Jong; Su, Shih-Chieh; Yu, Chin-Sheng.
Afiliación
  • Tsay JJ; Department of Computer Science and Information Engineering, National Chung Cheng University, Min-Hsiung Township, Chia-yi County 62102, Taiwan. tsay@cs.ccu.edu.tw.
  • Su SC; Department of Computer Science and Information Engineering, National Chung Cheng University, Min-Hsiung Township, Chia-yi County 62102, Taiwan. ssc95p@cs.ccu.edu.tw.
  • Yu CS; Department of Information Engineering and Computer Science, Feng Chia University, Taichung 40724, Taiwan. yucs@fcu.edu.tw.
Int J Mol Sci ; 16(7): 15136-49, 2015 Jul 03.
Article en En | MEDLINE | ID: mdl-26151847
ABSTRACT
Protein structure prediction (PSP) is concerned with the prediction of protein tertiary structure from primary structure and is a challenging calculation problem. After decades of research effort, numerous solutions have been proposed for optimisation methods based on energy models. However, further investigation and improvement is still needed to increase the accuracy and similarity of structures. This study presents a novel backbone angle preference factor, which is one of the factors inducing protein folding. The proposed multiobjective optimisation approach simultaneously considers energy models and backbone angle preferences to solve the ab initio PSP. To prove the effectiveness of the multiobjective optimisation approach based on the energy models and backbone angle preferences, 75 amino acid sequences with lengths ranging from 22 to 88 amino acids were selected from the CB513 data set to be the benchmarks. The data sets were highly dissimilar, therefore indicating that they are meaningful. The experimental results showed that the root-mean-square deviation (RMSD) of the multiobjective optimization approach based on energy model and backbone angle preferences was superior to those of typical energy models, indicating that the proposed approach can facilitate the ab initio PSP.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Conformación Proteica / Algoritmos / Simulación de Dinámica Molecular Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Int J Mol Sci Año: 2015 Tipo del documento: Article País de afiliación: Taiwán

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Conformación Proteica / Algoritmos / Simulación de Dinámica Molecular Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Int J Mol Sci Año: 2015 Tipo del documento: Article País de afiliación: Taiwán
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