Computational investigation of flavonol-based GLP-1R agonists using DFT calculations and molecular docking-Reference-Cited by-同舟云学术

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Computational investigation of flavonol-based GLP-1R agonists using DFT calculations and molecular docking

Published:2020-11 Issue: Volume:1190 Page:113005
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Zhang Min,Zhu Xiaohui

Funder

Natural Science Foundation of Shanxi, China

Scientific and Technologial Innovation Programs of Higher Education Institutions in Shanxi, China

Foundation for Doctors of Shanxi Medical University, China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference58 articles.

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2. J. Ali, R. Mathieu, J.H. Alastair, A.J.H. Brown, Crystal structure of the GLP-1 receptor bound to a peptide agonist, Nature 546 (2017) 254-258. https://doi.org/10.1038/nature22800.

3. Efficacy and safety of switching from the DPP-4 inhibitor sitagliptin to the human GLP-1 analog liraglutide after 52 weeks in met form in-treated patients with type 2 diabetes: a randomized, open-labeltrial;Pratley;Diabetes Care,2012

4. The influence of GLP-1 on glu-cose stimulated insulin secretion: effects on beta-cell sensitivity in type 2 and nondiabetie subjects;Kjems;Diabetes,2003

5. Hemmer, Maiter, Buysschaert, Preumont, Long-term effects of GLP-1 receptor agonists in type 2 diabetic patients: a retrospective real-life study in 131 patients. Diabetes and Metabolic Syndrome: Clinical Research and Reviews, 13 (2019) 332–336. https://doi.org/10.1016/j.dsx.2018.09.007.

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