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首页> 外文期刊>Analytica chimica acta >Extraction of multiple pure component ]H and 13C NMR spectra from two mixtures: Novel solution obtained by sparse component analysis-based blind decomposition
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Extraction of multiple pure component ]H and 13C NMR spectra from two mixtures: Novel solution obtained by sparse component analysis-based blind decomposition

机译:从两种混合物中提取多个纯组分] H和13C NMR光谱:通过基于稀疏组分分析的盲分解获得的新溶液

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摘要

Sparse component analysis (SCA) is demonstrated for blind extraction of three pure component spectra from only two measured mixed spectra in ~(13)C and ~1H nuclear magnetic resonance (NMR) spectroscopy. This appears to be the first time to report such results and that is the first novelty of the paper. Presented concept is general and directly applicable to experimental scenarios that possibly would require use of more than two mixtures. However, it is important to emphasize that number of required mixtures is always less than number of components present in these mixtures. The second novelty is formulation of blind NMR spectra decomposition exploiting sparseness of the pure components in the wavelet basis defined by either Morlet or Mexican hat wavelet. This enabled accurate estimation of the concentration matrix and number of pure components by means of data clustering algorithm and pure components spectra by means of linear programming with constraints from both ~1H and ~(13)C NMR experimental data. The third novelty is capability of proposed method to estimate number of pure components in demanding underdetermined blind source separation (uBSS) scenario. This is in contrast to majority of the BSS algorithms that assume this information to be known in advance. Presented results are important for the NMRspectroscopy-associated data analysis in pharmaceutical industry, medicine diagnostics and natural products research.
机译:稀疏成分分析(SCA)被证明可以从〜(13)C和〜1H核磁共振(NMR)光谱中仅从两个测量的混合光谱中盲提取三个纯组分光谱。这似乎是第一次报告这种结果,这是本文的第一个新颖之处。提出的概念是一般性的,直接适用于可能需要使用两种以上混合物的实验方案。但是,必须强调的是,所需混合物的数量始终少于这些混合物中存在的组分的数量。第二个新颖性是利用纯成分的稀疏性(由Morlet或Mexican hat小波定义的小波)来制定盲NMR光谱分解公式。这可以通过数据聚类算法和线性编程来精确估计浓度矩阵和纯组分的数量,并且可以通过线性编程来限制〜1H和〜(13)C NMR实验数据。第三个新颖之处是所提出的方法能够在要求不明确的盲源分离(uBSS)场景中估算纯组分数量的能力。这与大多数BSS算法假定该信息事先已知相反。提出的结果对于制药行业,医学诊断和天然产物研究中与NMR光谱相关的数据分析非常重要。

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