In silico study reveals existing drugs as α-glucosidase inhibitors: Structure-based virtual screening validated by experimental investigation-Reference-Cited by-同舟云学术

In silico study reveals existing drugs as α-glucosidase inhibitors: Structure-based virtual screening validated by experimental investigation

Published:2020-10 Issue: Volume:1218 Page:128532
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Wu Jiaofeng,Hu Baichun,Sun Xiaozhu,Wang Huibin,Huang Yuzhou,Zhang Yuting,Liu Mengxi,Liu Yuting,Zhao Yunli,Wang Jian,Yu Zhiguo

Funder

National Natural Science Foundation of China

Natural science foundation of Liaoning Province

Overseas Expertise Introduction Project for Discipline Innovation

Program for Innovative Talents of Higher Education of Liaoning

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference52 articles.

1. Glycation and diabetes: the RAGE connection;Hudson;Curr. Sci.,2002

2. Global estimates of the prevalence of diabetes for 2010 and 2030;Shaw;Diabetes Res. Clin. Pract.,2010

3. Alpha-glucosidase inhibitors;Lebovitz;Endocrinol Metab. Clin. N. Am.,1997

4. Inhibitory effect of α-ketoglutaric acid on α-glucosidase: integrating molecular dynamics simulation and inhibition kinetics;Xiong;J. Biomol. Struct. Dyn.,2019

5. Inhibition of experimental metastasis by castanospermine in mice: blockage of two distinct stages of tumor colonization by oligosaccharide processing inhibitors;Humphries;Canc. Res.,1986

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational Discovery of Novel Imidazole Derivatives as Inhibitors of SARS-CoV-2 Main Protease: An Integrated Approach Combining Molecular Dynamics and Binding Affinity Analysis;COVID;2024-05-23

2. Computational Studies of Multi-Target Directed Ligands Against Acetylcholinesterase, Butyrylcholinesterase and Amyloid Beta as Potential Anti-Alzheimer’s Agents;Journal of Computational Biophysics and Chemistry;2024-01-03

3. Computational Discovery of Potent Imidazole Derivatives as Inhibitors of SARS-CoV-2 Main Protease: An Integrated Approach Combining Molecular Dynamics and Binding Affinity Analysis;2023-09-06

4. Mechanistic study on the inhibition of α‐amylase and α‐glucosidase using the extract of ultrasound‐treated coffee leaves;Journal of the Science of Food and Agriculture;2023-08-12

5. Ligand-based Virtual Screening, Quantum Mechanics Calculations, and Normal Mode Analysis of Phytochemical Compounds Targeting Toll‐Interacting Protein (Tollip) Against Bacterial Diseases;Toxicology International;2023-05-19