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基于量子遗传算法的蛋白质折叠结构预测 被引量:4

A method for predicting protein folding based on a quantum genetic algorithm
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摘要 为提高蛋白质折叠结构的预测精度,提出了一种融合改进量子遗传算法及局部搜索策略的蛋白质折叠结构预测方法.该方法在传统的量子遗传算法算法基础上引入动态调整量子门旋转角步长机制以及量子变异操作,从而提高算法的优化性能.局部搜索策略按照一定规则对量子遗传算法的优化结果进行局部结构变换,这种结构变换只需通过移动较少的节点就可以实现,能够有效提高算法的优化效率.计算机仿真实验表明,该算法能够获得较优的蛋白质折叠结构预测结果. In order to increase the accuracy of predictions of protein folding,a predictive strategy using an improved quantum genetic algorithm with a local search was developed.In this method,step lengths for dynamically adjusting the angle of the quantum gate and quantum mutation operators were introduced,therefore high performance optimization was achieved.Local structural transformation was carried out in the local search;this was based on rules for optimizing results from the quantum genetic algorithm.Because this structural transformation can be derived by moving only a few vertices,the efficiency of optimization increased.Simulation results showed the method effectively improves the predictive accuracy of protein folding in comparison with other methods.
出处 《哈尔滨工程大学学报》 EI CAS CSCD 北大核心 2010年第1期92-97,共6页 Journal of Harbin Engineering University
基金 国家自然科学基金资助项目(60873037) 黑龙江省教育厅科技基金资助项目(11511118)
关键词 生物信息学 蛋白质折叠 量子遗传算法 局部搜索 优化 bioinformatics protein folding quantum genetic algorithm local search optimization
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  • 1宋辉,戴葵,王志英.量子算法模拟系统研究现状[J].计算机科学,2000,27(9):1-3. 被引量:3
  • 2周殊,潘炜,罗斌,张伟利,丁莹.一种基于粒子群优化方法的改进量子遗传算法及应用[J].电子学报,2006,34(5):897-901. 被引量:33
  • 3[1]Lau KF, Dill KA. A lattice statistical mechanics model of the conformation and sequence space of proteins. Macromolecules,1989,22(10):3986~3997
  • 4[2]Unger R, Moult J. Genetic algorithms for protein folding simulations. J Mol Biol, 1993,231(1):75~81
  • 5[3]Krasnogor N, Hart WE, Smith J, Pelta DA. Protein structure prediction with evolutionary algorithms. In: Banzhaf W, Daida J, Eiben AE, Garzon MH, Honavar V (Eds). GECCO-99: Proceedings of the genetic and evolutionary computation conference. Orlando, Florida, USA: Morgan Kaufman, 1999.1596~1601
  • 6[4]Liang F, Wong WH. Evolutionary Monte Carlo for protein folding simulations. J Chem Phys, 2001,115(7):3374~3380
  • 7[5]Shmygelska A, Aguirre-Hernandez R, Hoos HH. An ant colony algorithm for the 2D Hp protein folding problem, In:Dorigo M, di Caro G, Sampels M(Eds). Proc of ANTS 2002.LNCS 2463: Springer, 2002. 40~52
  • 8[6]Shmygelska A, Hoos HH. An improved ant colony optimisation algorithm for the 2D HP protein folding problem. In:Xiang Y, Chaib-draa B(Eds). 16th conference of the canadian society for computational studies of intelligence. AI 2003,Halifax, Canada, LNCS 2671: Springer, 2003. 400~417
  • 9[7]Colorni A, Dorigo M, Maniezzo V. Distributed optimization by ant colonies, In: Proc first european conference on artificial life. Paris, France: Elsevier Publishing, 1991. 134~142
  • 10[8]Di Caro G, Dorigo M. AntNet: distributed stigmergetic control for communications networks. Journal of Artificial Intelligence Research, 1998,9:317~365

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