From LC-MS/MS metabolomics profiling of Kanchanara Guggulu to molecular docking and dynamics simulation of quercetin pentaacetate with aldose reductase
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Published:2021-11-30
Issue:11
Volume:17
Page:911-915
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ISSN:0973-8894
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Container-title:Bioinformation
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language:
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Short-container-title:Bioinformation
Author:
Behera Santosh Kumar,
Abstract
Kanchanara Guggulu (KG) is an important traditional medicine that is prescribed by the Ayurveda physicians for the treatment of swellings in various organs such as the thyroid, and lymph nodes. High-resolution mass-spectrometry-based metabolomics found metabolites in KG. LC-MS/MS-based metabolomics analysis of KG identified 2,579 compounds including quercetin and kaempferol derivatives. The molecular docking and dynamics analysis of quercetin pentaacetate with aldose reductase is documented for further consideration in drug discovery.
Publisher
Biomedical Informatics