Intelligent Recommendation Systems Powered by Consensus Neural Networks: The Ultimate Solution for Finding Suitable Chiral Chromatographic Systems?

IF 6.7 1区 化学 Q1 CHEMISTRY, ANALYTICAL Analytical Chemistry Pub Date : 2024-07-23 Epub Date: 2024-07-10 DOI:10.1021/acs.analchem.4c02656
Salvador Sagrado, Carlos Pardo-Cortina, Laura Escuder-Gilabert, María José Medina-Hernández, Yolanda Martín-Biosca
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Abstract

The selection of suitable combinations of chiral stationary phases (CSPs) and mobile phases (MPs) for the enantioresolution of chiral compounds is a complex issue that often requires considerable experimental effort and can lead to significant waste. Linking the structure of a chiral compound to a CSP/MP system suitable for its enantioseparation can be an effective solution to this problem. In this study, we evaluate algorithmic tools for this purpose. Our proposed consensus model, which uses multiple optimized artificial neural networks (ANNs), shows potential as an intelligent recommendation system (IRS) for ranking chromatographic systems suitable for the enantioresolution of chiral compounds with different molecular structures. To evaluate the IRS potential in a proof-of-concept stage, 56 structural descriptors for 56 structurally unrelated chiral compounds across 14 different families are considered. Chromatographic systems under study comprise 7 cellulose and amylose derivative CSPs and acetonitrile or methanol aqueous MPs (14 chromatographic systems in all). The ANNs are optimized using a fit-for-purpose version of the chaotic neural network algorithm with competitive learning (CCLNNA), a novel approach not previously applied in the chemical domain. CCLNNA is adapted to define the inner ANN complexity and perform feature selection of the structural descriptors. A customized target function evaluates the correctness of recommending the appropriate CSP/MP system. The ANN-consensus model exhibits no advisory failures and requires only an experimental attempt to verify the IRS recommendation for complete enantioresolution. This outstanding performance highlights its potential to effectively resolve this problem.

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由共识神经网络驱动的智能推荐系统:寻找合适手性色谱系统的终极解决方案?
为手性化合物的对映分解选择合适的手性固定相(CSP)和流动相(MP)组合是一个复杂的问题,往往需要大量的实验工作,并可能造成严重的浪费。将手性化合物的结构与适合其对映体分离的 CSP/MP 系统联系起来,可以有效解决这一问题。在本研究中,我们评估了用于这一目的的算法工具。我们提出的共识模型使用了多个优化的人工神经网络(ANN),显示出作为智能推荐系统(IRS)的潜力,可用于对适合不同分子结构手性化合物对映体分离的色谱系统进行排序。为了在概念验证阶段评估 IRS 的潜力,我们考虑了 14 个不同系列的 56 种结构不相关手性化合物的 56 个结构描述符。研究的色谱系统包括 7 种纤维素和淀粉衍生物 CSP 以及乙腈或甲醇水性 MP(共 14 种色谱系统)。采用竞争性学习混沌神经网络算法(CCLNNA)的适用版本对 ANN 进行优化,这是一种以前从未在化学领域应用过的新方法。CCLNNA 适用于定义内部 ANN 复杂性,并对结构描述符进行特征选择。定制的目标函数可评估推荐合适的 CSP/MP 系统的正确性。ANN 共识模型没有出现咨询故障,只需进行一次实验尝试,即可验证 IRS 推荐的完全对映分解。这一突出表现彰显了其有效解决这一问题的潜力。
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来源期刊
Analytical Chemistry
Analytical Chemistry 化学-分析化学
CiteScore
12.10
自引率
12.20%
发文量
1949
审稿时长
1.4 months
期刊介绍: Analytical Chemistry, a peer-reviewed research journal, focuses on disseminating new and original knowledge across all branches of analytical chemistry. Fundamental articles may explore general principles of chemical measurement science and need not directly address existing or potential analytical methodology. They can be entirely theoretical or report experimental results. Contributions may cover various phases of analytical operations, including sampling, bioanalysis, electrochemistry, mass spectrometry, microscale and nanoscale systems, environmental analysis, separations, spectroscopy, chemical reactions and selectivity, instrumentation, imaging, surface analysis, and data processing. Papers discussing known analytical methods should present a significant, original application of the method, a notable improvement, or results on an important analyte.
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