Literature DB >> 26495908

APL: An angle probability list to improve knowledge-based metaheuristics for the three-dimensional protein structure prediction.

Bruno Borguesan1, Mariel Barbachan e Silva1, Bruno Grisci1, Mario Inostroza-Ponta2, Márcio Dorn3.   

Abstract

Tertiary protein structure prediction is one of the most challenging problems in structural bioinformatics. Despite the advances in algorithm development and computational strategies, predicting the folded structure of a protein only from its amino acid sequence remains as an unsolved problem. We present a new computational approach to predict the native-like three-dimensional structure of proteins. Conformational preferences of amino acid residues and secondary structure information were obtained from protein templates stored in the Protein Data Bank and represented as an Angle Probability List. Two knowledge-based prediction methods based on Genetic Algorithms and Particle Swarm Optimization were developed using this information. The proposed method has been tested with twenty-six case studies selected to validate our approach with different classes of proteins and folding patterns. Stereochemical and structural analysis were performed for each predicted three-dimensional structure. Results achieved suggest that the Angle Probability List can improve the effectiveness of metaheuristics used to predicted the three-dimensional structure of protein molecules by reducing its conformational search space.
Copyright © 2015 Elsevier Ltd. All rights reserved.

Keywords:  Amino acid conformational preferences; Metaheuristics; Three-dimensional protein structure prediction

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Year:  2015        PMID: 26495908     DOI: 10.1016/j.compbiolchem.2015.08.006

Source DB:  PubMed          Journal:  Comput Biol Chem        ISSN: 1476-9271            Impact factor:   2.877


  2 in total

1.  Artificial intelligence-based multi-objective optimization protocol for protein structure refinement.

Authors:  Di Wang; Ling Geng; Yu-Jun Zhao; Yang Yang; Yan Huang; Yang Zhang; Hong-Bin Shen
Journal:  Bioinformatics       Date:  2020-01-15       Impact factor: 6.931

2.  A New Genetic Algorithm Approach Applied to Atomic and Molecular Cluster Studies.

Authors:  Frederico T Silva; Mateus X Silva; Jadson C Belchior
Journal:  Front Chem       Date:  2019-11-05       Impact factor: 5.221

  2 in total

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