Xanthones with pancreatic lipase inhibitory activity from the pericarps of Garcinia mangostana L. (Guttiferae)-Reference-Cited by-同舟云学术

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Xanthones with pancreatic lipase inhibitory activity from the pericarps of Garcinia mangostana L. (Guttiferae)

Published:2016-01-12 Issue:9 Volume:118 Page:1416-1421
ISSN:1438-7697
Container-title:European Journal of Lipid Science and Technology
language:en
Short-container-title:Eur. J. Lipid Sci. Technol.

Author:

Chae Hee‐Sung¹,Kim Eun‐Young¹,Han Ling¹,Kim Na‐Rae¹,Lam Bunthoeun¹,Paik Jin Hyub²,Yoon Kee Dong³,Choi Young Hee¹,Chin Young‐Won¹

Affiliation:

1. College of Pharmacy and BK21Plus R‐Find TeamDongguk University‐SeoulGoyangGyeonggi‐doRepublic of Korea

2. International Biological Material Research CenterKorea Research Institute of Bioscience and BiotechnologyDaejeonRepublic of Korea

3. College of PharmacyThe Catholic University of KoreaGyeonggi‐doRepublic of Korea

Funder

GRRC

Korea government (MSIP)

Publisher

Wiley

Subject

Industrial and Manufacturing Engineering,General Chemistry,Food Science,Biotechnology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ejlt.201500516

Reference32 articles.

1. The obesity pipeline: current strategies in the development of anti-obesity drugs

2. Body Mass Index in Young Adulthood, Obesity Trajectory, and Premature Mortality

3. Lipid Digestion and Absorption

4. Pancreatic triglyceride lipase and colipase: Insights into dietary fat digestion

5. Triacylglycerols Based on 2-(N-tert-Butoxycarbonylamino)oleic Acid Are Potent Inhibitors of Pancreatic Lipase

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3. In silico studies on the anti-acne potential of Garcinia mangostana xanthones and benzophenones;Zeitschrift für Naturforschung C;2024-03-01

4. Photoperiod modulates the production of biologically active compounds in Hypericum perforatum L. hairy roots: an in vitro and in silico approach;Plant Cell, Tissue and Organ Culture (PCTOC);2024-03

5. Structure-guided Design and Optimization of small Molecules as Pancreatic Lipase Inhibitors using Pharmacophore, 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation Studies;Current Computer-Aided Drug Design;2023-08

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