Literature DB >> 25069136

Improved hybrid optimization algorithm for 3D protein structure prediction.

Changjun Zhou, Caixia Hou, Xiaopeng Wei, Qiang Zhang.   

Abstract

A new improved hybrid optimization algorithm - PGATS algorithm, which is based on toy off-lattice model, is presented for dealing with three-dimensional protein structure prediction problems. The algorithm combines the particle swarm optimization (PSO), genetic algorithm (GA), and tabu search (TS) algorithms. Otherwise, we also take some different improved strategies. The factor of stochastic disturbance is joined in the particle swarm optimization to improve the search ability; the operations of crossover and mutation that are in the genetic algorithm are changed to a kind of random liner method; at last tabu search algorithm is improved by appending a mutation operator. Through the combination of a variety of strategies and algorithms, the protein structure prediction (PSP) in a 3D off-lattice model is achieved. The PSP problem is an NP-hard problem, but the problem can be attributed to a global optimization problem of multi-extremum and multi-parameters. This is the theoretical principle of the hybrid optimization algorithm that is proposed in this paper. The algorithm combines local search and global search, which overcomes the shortcoming of a single algorithm, giving full play to the advantage of each algorithm. In the current universal standard sequences, Fibonacci sequences and real protein sequences are certified. Experiments show that the proposed new method outperforms single algorithms on the accuracy of calculating the protein sequence energy value, which is proved to be an effective way to predict the structure of proteins.

Entities:  

Mesh:

Substances:

Year:  2014        PMID: 25069136     DOI: 10.1007/s00894-014-2289-2

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  6 in total

1.  Twin removal in genetic algorithms for protein structure prediction using low-resolution model.

Authors:  Md Tamjidul Hoque; Madhu Chetty; Andrew Lewis; Abdul Sattar
Journal:  IEEE/ACM Trans Comput Biol Bioinform       Date:  2011 Jan-Mar       Impact factor: 3.710

2.  Enhanced hybrid search algorithm for protein structure prediction using the 3D-HP lattice model.

Authors:  Changjun Zhou; Caixia Hou; Qiang Zhang; Xiaopeng Wei
Journal:  J Mol Model       Date:  2013-07-04       Impact factor: 1.810

3.  Structure optimization of the two-dimensional off-lattice hydrophobic-hydrophilic model.

Authors:  Jingfa Liu; Shengjun Xue; Duanbing Chen; Huantong Geng; Zhaoxia Liu
Journal:  J Biol Phys       Date:  2009-06-11       Impact factor: 1.365

4.  A computerized protein-protein interaction modeling study of ampicillin antibody specificity in relation to biosensor development.

Authors:  Minghua Wang; Jianping Wang
Journal:  J Mol Model       Date:  2011-02-11       Impact factor: 1.810

5.  3D protein structure prediction with genetic tabu search algorithm.

Authors:  Xiaolong Zhang; Ting Wang; Huiping Luo; Jack Y Yang; Youping Deng; Jinshan Tang; Mary Qu Yang
Journal:  BMC Syst Biol       Date:  2010-05-28

Review 6.  RNA and protein 3D structure modeling: similarities and differences.

Authors:  Kristian Rother; Magdalena Rother; Michał Boniecki; Tomasz Puton; Janusz M Bujnicki
Journal:  J Mol Model       Date:  2011-01-22       Impact factor: 1.810

  6 in total
  4 in total

1.  Protein folding optimization based on 3D off-lattice model via an improved artificial bee colony algorithm.

Authors:  Bai Li; Mu Lin; Qiao Liu; Ya Li; Changjun Zhou
Journal:  J Mol Model       Date:  2015-09-17       Impact factor: 1.810

2.  Differential evolution for protein folding optimization based on a three-dimensional AB off-lattice model.

Authors:  Borko Bošković; Janez Brest
Journal:  J Mol Model       Date:  2016-09-30       Impact factor: 1.810

3.  An improved stochastic fractal search algorithm for 3D protein structure prediction.

Authors:  Changjun Zhou; Chuan Sun; Bin Wang; Xiaojun Wang
Journal:  J Mol Model       Date:  2018-05-03       Impact factor: 1.810

4.  Molecular Characterization of Legionellosis Drug Target Candidate Enzyme Phosphoglucosamine Mutase from Legionella pneumophila (strain Paris): An In Silico Approach.

Authors:  Anayet Hasan; Habibul Hasan Mazumder; Arif Khan; Mohammad Uzzal Hossain; Homaun Kabir Chowdhury
Journal:  Genomics Inform       Date:  2014-12-31
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.