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首页> 外文期刊>International Journal of Computer Applications in Technology >Multi-agent simulated annealing algorithm based on differential perturbation for protein structure prediction problems
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Multi-agent simulated annealing algorithm based on differential perturbation for protein structure prediction problems

机译:基于微扰的多主体模拟退火算法解决蛋白质结构预测问题

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摘要

Simulated annealing (SA) algorithm is extremely slow in convergence, and the implementation and efficiency of parallel SA algorithms are typically problem-dependent. To overcome such intrinsic limitations, this paper presents a multi-agent SA (MSA) algorithm to address protein structure prediction problems based on the 2D off-lattice model. Inspired by the learning ability of the mutation operators in differential evolution algorithm, three differential perturbation (DP) operators are defined to generate candidate solutions collaboratively. This paper also analyses the effect of different sampling grain, which determines how many dimensions will be perturbed when a candidate solution is generated. The proposed MSA algorithm can achieve better intensification ability by taking advantage of the learning ability from DP operators, which can adjust its neighbourhood structure adaptively. Simulation experiments were carried on four artificial Fibonacci sequences, and the results show that the performance of MSA algorithm is promising.
机译:模拟退火(SA)算法收敛速度极慢,并且并行SA算法的实现和效率通常取决于问题。为了克服这种固有的局限性,本文提出了一种基于2D非晶格模型的多代理SA(MSA)算法来解决蛋白质结构预测问题。受微分进化算法中变异算子学习能力的启发,定义了三个微分扰动(DP)算子来协同生成候选解。本文还分析了不同采样粒度的影响,确定了生成候选解时将要扰动多少维。提出的MSA算法可以利用DP算子的学习能力获得更好的增强能力,可以自适应地调整其邻域结构。对四个人工斐波那契序列进行了仿真实验,结果表明MSA算法的性能是有希望的。

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