Gaining deeper insights into 2,5-disubstituted furan derivatives as potent α-glucosidase inhibitors and discovery of putative targets associated with diabetes diseases using an integrative computational approach
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s11224-022-01994-0.pdf
Reference76 articles.
1. Roglic G (2016) WHO Global report on diabetes: a summary. Int J Noncommunicable Dis 1:3. https://doi.org/10.4103/2468-8827.184853
2. Vyas VK, Bhatt HG, Patel PK et al (2013) CoMFA and CoMSIA studies on C-aryl glucoside SGLT2 inhibitors as potential anti-diabetic agents. SAR QSAR Environ Res 24:519–551. https://doi.org/10.1080/1062936X.2012.751553
3. Carroll MF, Gutierrez A, Castro M et al (2003) Targeting postprandial hyperglycemia: a comparative study of insulinotropic agents in type 2 diabetes. J Clin Endocrinol Metab 88:5248–5254. https://doi.org/10.1210/jc.2003-030649
4. Scheen AJ (2003) Is there a role for α-glucosidase inhibitors in the prevention of type 2 diabetes mellitus? Drugs 63:933–951. https://doi.org/10.2165/00003495-200363100-00002
5. Kim SD (2013) α-Glucosidase inhibitor from Buthus martensi Karsch. Food Chem 136:297–300. https://doi.org/10.1016/j.foodchem.2012.08.063
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