通过偏微分方程的数据驱动发现在分析化学中的对象分类

IF 0.9 Q3 MATHEMATICS, APPLIED Computational and Mathematical Methods Pub Date : 2021-04-04 DOI:10.1002/cmm4.1164
Joshua Lee Padgett, Yusup Geldiyev, Sakshi Gautam, Wenjing Peng, Yehia Mechref, Akif Ibraguimov
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引用次数: 3

摘要

聚糖是研究最广泛的生物分子之一,因为它们在许多重要的生物过程中起作用。然而,很少有系统无关的,基于LC-MS/MS(液相色谱串联质谱)的研究已经发展到这个特定的目标。标准方法通常依赖于标准化的保留时间以及离子值的m/z质量与电荷比。由于这些限制,需要能够独立于m/z值使用的定量表征方法,从而仅利用标准化的保留时间。因此,本文的主要目标是在化合物参数空间中以葡萄糖单位指数为参考框架,构建基于LC-MS/MS的标准糖蛋白和人血清中多糖的分类。对于参考框架,我们通过用于模拟复合材料输运的相关对流-扩散-吸收方程的格林函数建立了封闭形式的解析公式。上述方程来源于爱因斯坦-布朗运动范式,它提供了实验中分子输运观察点的时间依赖性的物理解释。必要的系数是通过数据驱动的学习过程确定的。本文简要介绍了该方法,并与实验质谱仪数据进行了对比验证。
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Object classification in analytical chemistry via data-driven discovery of partial differential equations

Glycans are one of the most widely investigated biomolecules, due to their roles in numerous vital biological processes. However, few system-independent, LC-MS/MS (liquid chromatography tandem mass spectrometry) based studies have been developed with this particular goal. Standard approaches generally rely on normalized retention times as well as m/z-mass to charge ratios of ion values. Due to these limitations, there is need for quantitative characterization methods which can be used independently of m/z values, thus utilizing only normalized retention times. As such, the primary goal of this article is to construct an LC-MS/MS based classification of the glycans derived from standard glycoproteins and human blood serum using a glucose unit index as the reference frame in the space of compound parameters. For the reference frame, we develop a closed-form analytic formula via the Green's function of a relevant convection-diffusion-absorption equation used to model composite material transport. The aforementioned equation is derived from an Einstein–Brownian motion paradigm, which provides a physical interpretation of the time-dependence at the point of observation for molecular transport in the experiment. The necessary coefficients are determined via a data-driven learning procedure. The methodology is presented in an abstractly and validated via comparison with experimental mass spectrometer data.

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