Drug interaction study of natural steroids from herbs specifically toward human UDP-glucuronosyltransferase (UGT) 1A4 and their quantitative structure activity relationship (QSAR) analysis for prediction-Reference-Cited by-同舟云学术

Drug interaction study of natural steroids from herbs specifically toward human UDP-glucuronosyltransferase (UGT) 1A4 and their quantitative structure activity relationship (QSAR) analysis for prediction

Published:2016-08 Issue: Volume:110 Page:139-150
ISSN:1043-6618
Container-title:Pharmacological Research
language:en
Short-container-title:Pharmacological Research

Author:

Xu Min,Dong Peipei,Tian Xiangge,Wang Chao,Huo Xiaokui,Zhang Baojing,Wu Lijun,Deng Sa,Ma Xiaochi

Funder

NSFC

Distinguished Professor of Liaoning Province, Dalian Outstanding Youth Science and Technology Talent

Publisher

Elsevier BV

Subject

Pharmacology

Reference48 articles.

1. Determination and pharmacokinetic study of two triterpenoid saponins in rat plasma after oral administration of the extract of aralia elata leaves by UHPLC-ESI-MS/MS;Wang;J. Chromatogr. B Anal. Technol. Biomed. Life Sci.,2015

2. Pharmacokinetic comparative study of gastrodin and rhynchophylline after oral administration of different prescriptions of yizhi tablets in rats by an HPLC-ESI/MS method;Ge;Evid Based Complement. Altern. Med.,2014

3. Simultaneous quantification of five steroid saponins from Dioscorea zingiberensis C.H. Wright in rat plasma by HPLC-MS/MS and its application to the pharmacokinetic studies;Zhang;Steroids,2015

4. Herbal medicine in the United States: review of efficacy, safety, and regulation: grand rounds at University of California, San Francisco Medical Center;Bent;J. Gen. Intern. Med.,2008

5. Relevance of in vitro and clinical data for predicting CYP3A4-mediated herb-drug interactions in cancer patients;Goey;Cancer Treat. Rev.,2013

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