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首页> 外文期刊>Journal of Chemometrics >Generalized Gaussian reference curve measurement model for high-performance liquid chromatography with diode array detector separation and its solution by multi-target intermittent particle swarm optimization
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Generalized Gaussian reference curve measurement model for high-performance liquid chromatography with diode array detector separation and its solution by multi-target intermittent particle swarm optimization

机译:二极管阵列检测器分离的高效液相色谱通用高斯参考曲线测量模型及其多目标间歇粒子群优化求解

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摘要

In order to separate a high-performance liquid chromatography with diode array detector (HPLC-DAD) data set to chromatogram peaks and spectra for all compounds, a separation method based on the model of generalized Gaussian reference curve measurement (GGRCM) and the algorithm of multi-target intermittent particle swarm optimization (MIPSO) is proposed in this paper. A parameter is constructed to generate a reference curve r() for a chromatogram peak based on its physical principle. The GGRCM model is proposed to calculate the fitness epsilon() for every , which indicates the possibility for the HPLC-DAD data set to contain a chromatogram peak similar to the r(). The smaller the fitness is, the higher the possibility. The algorithm of MIPSO is then introduced to calculate the optimal parameters by minimizing the fitness mentioned earlier. Finally, chromatogram peaks are constructed based on these optimal parameters, and the spectra are calculated by an estimator. Through the simulations and experiments, the following conclusions are drawn: (i) the GGRCM-MIPSO method can extract chromatogram peaks from simulation data set without knowing the number of the compounds in advance even when a severe overlap and white noise exist and (ii) the GGRCM-MIPSO method can be applied to the real HPLC-DAD data set. Copyright (c) 2014 John Wiley & Sons, Ltd.
机译:为了将具有二极管阵列检测器(HPLC-DAD)数据的高效液相色谱分离为所有化合物的色谱峰和质谱图,基于广义高斯参考曲线测量(GGRCM)模型和分离算法的分离方法本文提出了一种多目标间歇粒子群优化算法(MIPSO)。构造一个参数以根据其物理原理为色谱峰生成参考曲线r()。提出了GGRCM模型来计算每个的健身度epsilon(),这表明HPLC-DAD数据集包含与r()相似的色谱峰的可能性。适应度越小,可能性越高。然后引入MIPSO算法,以通过最小化前面提到的适应性来计算最佳参数。最后,基于这些最佳参数构建色谱峰,并由估算器计算光谱。通过仿真和实验得出以下结论:(i)即使存在严重的重叠和白噪声,GGRCM-MIPSO方法也可以从仿真数据集中提取色谱峰,而无需事先知道化合物的数量;(ii) GGRCM-MIPSO方法可应用于真实的HPLC-DAD数据集。版权所有(c)2014 John Wiley&Sons,Ltd.

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