Literature DB >> 29785715

Current advances in screening for bioactive components from medicinal plants by affinity ultrafiltration mass spectrometry.

Guilin Chen1,2, Bill X Huang3, Mingquan Guo1,2.   

Abstract

INTRODUCTION: Medicinal plants have played an important role in maintaining human health for thousands of years. However, the interactions between the active components in medicinal plants and some certain biological targets during a disease are still unclear in most cases.
OBJECTIVE: To conduct the high-throughput screening for small active molecules that can interact with biological targets, which is of great theoretical significance and practical value.
METHODOLOGY: The ultrafiltration mass spectrometry (UF-LC/MS) is a powerful bio-analytical method by combining affinity ultrafiltration and liquid chromatography-mass spectrometry (LC/MS), which could rapidly screen and identify small active molecules that bind to biological targets of interest at the same time. Compared with other analytical methods, affinity UF-LC/MS has the characteristics of fast, sensitive and high throughput, and is especially suitable for the complicated extracts of medicinal plants.
RESULTS: In this review, the basic principle, characteristics and some most recent challenges in UF-LC/MS have been demonstrated. Meanwhile, the progress and applications of affinity UF-LC/MS in the discovery of the active components from natural medicinal plants and the interactions between small molecules and biological target proteins are also briefly summarised. In addition, the future directions for UF-LC/MS are also prospected.
CONCLUSION: Affinity UF-LC/MS is a powerful tool in studies on the interactions between small active molecules and biological protein targets, especially in the high-throughput screening of active components from the natural medicinal plants.
Copyright © 2018 John Wiley & Sons, Ltd.

Entities:  

Keywords:  active components; affinity UF-LC/MS; biological targets; high-throughput; medicinal plants

Mesh:

Substances:

Year:  2018        PMID: 29785715     DOI: 10.1002/pca.2769

Source DB:  PubMed          Journal:  Phytochem Anal        ISSN: 0958-0344            Impact factor:   3.373


  5 in total

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2.  Efficient discovery of potential inhibitors for SARS-CoV-2 3C-like protease from herbal extracts using a native MS-based affinity-selection method.

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Review 3.  Progress of isolation, chemical synthesis and biological activities of natural chalcones bearing 2-hydroxy-3-methyl-3-butenyl group.

Authors:  Jiadai Zhai; Bingxia Sun; Feng Sang
Journal:  Front Chem       Date:  2022-08-15       Impact factor: 5.545

Review 4.  Recent Advances in Molecular Docking for the Research and Discovery of Potential Marine Drugs.

Authors:  Guilin Chen; Armel Jackson Seukep; Mingquan Guo
Journal:  Mar Drugs       Date:  2020-10-30       Impact factor: 5.118

Review 5.  Techniques and Strategies for Potential Protein Target Discovery and Active Pharmaceutical Molecule Screening in a Pandemic.

Authors:  Hongxin Yu; Chunyan Li; Xing Wang; Jingyi Duan; Na Yang; Lijuan Xie; Yu Yuan; Shanze Li; Chenghao Bi; Bin Yang; Yubo Li
Journal:  J Proteome Res       Date:  2020-10-04       Impact factor: 4.466

  5 in total

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