An efficient strategy based on two-stage chromatography and in vitro evaluation for rapid screening and isolation of acetylcholinesterase inhibitors from Scutellaria baicalensis Georgi.
Wanchao HouChunming LiuSainan LiYuchi ZhangYongri JinXuwen LiZhen LiuHuazhou NiuJianli XiaPublished in: Journal of separation science (2022)
The extraction of Scutellaria baicalensis Georgi was investigated using the response surface methodology-genetic algorithm mathematical regression model, and the extraction variables were optimized to maximize the flavonoid yield. Furthermore, a simple and efficient ultrafiltration-liquid chromatography-mass spectrometry and molecular docking methods were developed for the rapid screening and identification of acetylcholinesterase inhibitors present in Scutellaria baicalensis Georgi. Subsequently, four major chemical constituents, namely baicalein, norwogonin, wogonin, and oroxylin A, were identified as potent acetylcholinesterase inhibitors. This novel approach, involving the use of ultrafiltration-liquid chromatography-mass spectrometry and molecular docking methods combined with stepwise flow rate counter-current chromatography and semi-preparative high-performance liquid chromatography, could potentially provide a powerful tool for the screening and extraction of acetylcholinesterase inhibitors from complex matrices and be a useful platform for the production of bioactive and nutraceutical ingredients.
Keyphrases
- mass spectrometry
- liquid chromatography
- molecular docking
- high performance liquid chromatography
- tandem mass spectrometry
- high resolution mass spectrometry
- simultaneous determination
- solid phase extraction
- gas chromatography
- molecular dynamics simulations
- capillary electrophoresis
- high resolution
- machine learning
- dna methylation
- high throughput
- gene expression
- deep learning
- ms ms
- loop mediated isothermal amplification
- genome wide
- single cell