How to identify "Material basis-Quality markers" more accurately in Chinese herbal medicines from modern chromatography-mass spectrometry data-sets: Opportunities and challenges of chemometric tools

被引:40
作者
He, Min [1 ]
Zhou, Yu [1 ]
机构
[1] Xiangtan Univ, Sch Chem Engn, Dept Pharmaceut Engn, Xiangtan 411105, Peoples R China
关键词
chemometric tools; chromatography-mass spectrometer; material basis; Q-markers; TCMs; 2-DIMENSIONAL GAS-CHROMATOGRAPHY; PERFORMANCE LIQUID-CHROMATOGRAPHY; MULTISCALE PEAK ALIGNMENT; GC X GC; LINE CORRECTION; RETENTION INDEXES; EXPERIMENTAL-DESIGN; LC-MS; WEB SERVER; TRILINEAR DECOMPOSITION;
D O I
10.1016/j.chmed.2020.05.006
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Modern chromatography mass spectrometer (MS) technology is an essential weapon in the exploration of traditional Chinese medicines (TCMs) which is based on the "effectiveness-material basis-quality markers (Q-markers)". Nevertheless, the hardware bottleneck and irregular operation will limit the accuracy and comprehensiveness of test results. Chemometrics was thereby used to solve the existing problems: 1) The method of 'design-modeling-optimization' can be adopted to solve the multi-factor and multi-level problems in sample preparation/parameter setting; 2) The approaches of signal processing can be used to calibrate the deviation from retention time (rt) dimension and mass-to-charge ratio (m/z) dimension in different types of instruments; 3) The methods of multivariate calibration and multivariate resolution can be utilized to analyze the co-eluting peaks in complex samples. When the researchers need to capture essential information on raw data sets extracting the higher level of information on essential features, 1) The significant components which affects the drug properties/efficacy can be find by the pattern recognition and variable selection; 2) Fingerprint-efficacy modeling is explored to clarify the material basis, or to screen out the Q-markers of biological significance; 3) Chemometric tools can apply to integrate chemical (metabolic) fingerprints with network pharmacology, bioinformatics, omics and others from a multi-level perspective. Under these programs, the qualitative/quantitative works will achieve in chemical (metabolic) fingerprint and metabolic trajectories, which leads to an accurate reflection of "material basis and Q-markers" in TCMs. Likewise, an in-depth hidden information can be disclosed, so that the components of drug properties/efficacy will be found. More importantly, multidimensional data can be integrated with fingerprints to acquire more hidden information. (C) 2020 Tianjin Press of Chinese Herbal Medicines. Published by ELSEVIER B.V.
引用
收藏
页码:2 / 16
页数:15
相关论文
共 183 条
[1]   Integration of Molecular Networking and In-Silico MS/MS Fragmentation for Natural Products Dereplication [J].
Allard, Pierre-Marie ;
Peresse, Tiphaine ;
Bisson, Jonathan ;
Gindro, Katia ;
Marcourt, Laurence ;
Van Cuong Pham ;
Roussi, Fanny ;
Litaudon, Marc ;
Wolfender, Jean-Luc .
ANALYTICAL CHEMISTRY, 2016, 88 (06) :3317-3323
[2]   Recent applications of high resolution mass spectrometry for the characterization of plant natural products [J].
Alvarez-Rivera, Gerardo ;
Ballesteros-Vivas, Diego ;
Parada-Alfonso, Fabian ;
Ibanez, Elena ;
Cifuentes, Alejandro .
TRAC-TRENDS IN ANALYTICAL CHEMISTRY, 2019, 112 :87-101
[3]   Molecular modeling and prediction accuracy in Quantitative Structure-Retention Relationship calculations for chromatography [J].
Amos, Ruth I. J. ;
Haddad, Paul R. ;
Szucs, Roman ;
Dolan, John W. ;
Pohl, Christopher A. .
TRAC-TRENDS IN ANALYTICAL CHEMISTRY, 2018, 105 :352-359
[4]   Current application and potential use of GC x GC in the pharmaceutical and biomedical field [J].
Aspromonte, Juan ;
Wolfs, Kris ;
Adams, Erwin .
JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 2019, 176
[5]   Chromatographic retention indices in identification of chemical compounds [J].
Babushok, V. I. .
TRAC-TRENDS IN ANALYTICAL CHEMISTRY, 2015, 69 :98-104
[6]   Classification tools in chemistry. Part 1: linear models. PLS-DA [J].
Ballabio, Davide ;
Consonni, Viviana .
ANALYTICAL METHODS, 2013, 5 (16) :3790-3798
[7]   A grey wolf optimizer-based support vector machine for the solubility of aromatic compounds in supercritical carbon dioxide [J].
Bian, Xiao-Qiang ;
Zhang, Qian ;
Zhang, Lu ;
Chen, Ling .
CHEMICAL ENGINEERING RESEARCH & DESIGN, 2017, 123 :284-294
[8]   An algorithm to correct saturated mass spectrometry ion abundances for enhanced quantitation and mass accuracy in omic studies [J].
Bilbao, Aivett ;
Gibbons, Bryson C. ;
Slysz, Gordon W. ;
Crowell, Kevin L. ;
Monroe, Matthew E. ;
Ibrahim, Yehia M. ;
Smith, Richard D. ;
Payne, Samuel H. ;
Baker, Erin S. .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2018, 427 :91-99
[9]   Improved parametric time warping for proteomics [J].
Bloemberg, Tom G. ;
Gerretzen, Jan ;
Wouters, Hans J. P. ;
Gloerich, Jolein ;
van Dael, Maurice ;
Wessels, Hans J. C. T. ;
van den Heuvel, Lambert P. ;
Eilers, Paul H. C. ;
Buydens, Lutgarde M. C. ;
Wehrens, Ron .
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2010, 104 (01) :65-74
[10]   Comprehensive and Empirical Evaluation of Machine Learning Algorithms for Small Molecule LC Retention Time Prediction [J].
Bouwmeester, Robbin ;
Martens, Lennart ;
Degroeve, Sven .
ANALYTICAL CHEMISTRY, 2019, 91 (05) :3694-3703