Vivó-Truyols G, Torres-Lapasió J R, Caballero R D, García-Alvarez-Coque M C
Departamento de Química Analítica, Universitat de València, Burjassot, Spain.
J Chromatogr A. 2002 Jun 7;958(1-2):35-49. doi: 10.1016/s0021-9673(02)00409-0.
A deconvolution methodology for overlapped chromatographic signals is proposed. Several single-wavelength chromatograms of binary mixtures, obtained in different runs at diverse concentration ratios of the individual components, were simultaneously processed (multi-batch approach), after being arranged as two-way data. The chromatograms were modelled as linear combinations of forced peak profiles according to a polynomially modified Gaussian equation. The fitting was performed with a previously reported hybrid genetic algorithm with local search, leaving all model parameters free. The approach yielded more accurate solutions than those found when each experimental chromatogram was fitted independently to the peak model (single-batch approach). The improvement was especially significant for those chromatograms where the peaks were severely affected by the tails of the preceding compounds. Peak shifts among chromatograms, which are a usual source of non-bilinearity, were modelled in a continuous domain instead of in a discrete way, which avoided some drawbacks associated with latent variable methods. An experimental design involving simulated chromatograms was applied to check the method performance. Five main factors affecting the deconvolution were examined: concentration pattern, chromatographic resolution, number of batches and replicates, and noise level, which were evaluated using first- and second-order figures of merit. The method was also tested on three real samples containing compounds showing different overlap. Four multi-batch deconvolution methods were considered differing in the nature of the processed information and kind of peak matching among chromatograms. In all cases, the multi-batch deconvolution yielded better performance than the single-batch approach.
提出了一种用于重叠色谱信号的反卷积方法。将二元混合物在不同运行中以各组分不同浓度比获得的几个单波长色谱图,在排列成二维数据后进行同时处理(多批次方法)。根据多项式修正的高斯方程,将色谱图建模为强制峰形的线性组合。使用先前报道的带有局部搜索的混合遗传算法进行拟合,所有模型参数均自由设定。与单独将每个实验色谱图拟合到峰模型(单批次方法)相比,该方法得到的解更准确。对于那些峰受到前一个化合物尾部严重影响的色谱图,这种改进尤为显著。色谱图之间的峰位移是常见的非线性来源,在连续域而非离散方式中对其进行建模,这避免了与潜在变量方法相关的一些缺点。应用涉及模拟色谱图的实验设计来检验该方法的性能。研究了影响反卷积的五个主要因素:浓度模式、色谱分辨率、批次和重复次数以及噪声水平,使用一阶和二阶品质因数对其进行评估。该方法还在含有显示不同重叠情况的化合物的三个实际样品上进行了测试。考虑了四种多批次反卷积方法,它们在处理信息的性质和色谱图之间的峰匹配类型上有所不同。在所有情况下,多批次反卷积的性能均优于单批次方法。