Page 76 - IMO-2-1

Innovative Medicines & Omics Flavonoids against glycosidic hydrolase

36. Sun L, Chen W, Meng Y, et al. Interactions between doi: 10.1016/j.foodchem.2015.05.088
polyphenols in thinned young apples and porcine pancreatic 46. Han L, Song J, Yan C, et al. Inhibitory activity and
α-amylase: Inhibition, detailed kinetics and fluorescence mechanism of calycosin and calycosin-7-O-β-D-glucoside
quenching. Food Chem. 2016;208:51-60.
on α-glucosidase: Spectroscopic and molecular docking
doi: 10.1016/j.foodchem.2016.03.093 analyses. Process Biochem. 2022;118:227-235.
37. Wang S, Xie X, Zhang L, et al. Inhibition mechanism of doi: 10.1016/j.procbio.2022.04.035
α-glucosidase inhibitors screened from Artemisia selengensis 47. Shen H, Wang J, Ao J, et al. Structure-activity relationships
Turcz root. Ind Crop Prod. 2020;143:111941.
and the underlying mechanism of alpha-amylase inhibition
doi: 10.1016/j.indcrop.2019.111941 by hyperoside and quercetin: Multi-spectroscopy and
molecular docking analyses. Spectrochim Acta A Mol
38. Wang L, Wang L, Wang T, et al. Comparison of quercetin Spectrosc. 2023;285:121797.
and rutin inhibitory influence on Tartary buckwheat starch
digestion in vitro and their differences in binding sites with doi: 10.1016/j.saa.2022.121797
the digestive enzyme. Food Chem. 2022;367:130762. 48. Li M, Bao X, Zhang X, et al. Exploring the phytochemicals
doi: 10.1016/j.foodchem.2021.130762 and inhibitory effects against α-glucosidase and dipeptidyl
peptidase-IV in Chinese pickled chili pepper: Insights
39. Yan J, Zhang G, Pan J, Wang Y. α-Glucosidase inhibition by
luteolin: Kinetics, interaction and molecular docking. Int J into mechanisms by molecular docking analysis. LWT.
Biol Macromol. 2014;64:213-223. 2022;162:113467.
doi: 10.1016/j.lwt.2022.113467
doi: 10.1016/j.ijbiomac.2013.12.007
49. Han L, Fang C, Zhu R, et al. Inhibitory effect of phloretin
40. Wang Q, Li R, Li N, et al. The antioxidant activities, inhibitory
effects, kinetics, and mechanisms of artocarpin and alpha- on alpha-glucosidase: Kinetics, interaction mechanism and
mangostin on alpha-glucosidase and alpha-amylase. Int J molecular docking. Int J Biol Macromol. 2017;95:520-527.
Biol Macromol. 2022;213:880-889. doi: 10.1016/j.ijbiomac.2016.11.089
doi: 10.1016/j.ijbiomac.2022.06.017 50. Zhang J, Ding W, Tang Z, et al. Identification of the effective
alpha-amylase inhibitors from Dalbergia odorifera: Virtual
41. Yang Y, Zhang P, Huang Z, et al. Phenolics from Sterculia
nobilis Smith pericarp by-products delay carbohydrate screening, spectroscopy, molecular docking, and molecular
digestion by uncompetitively inhibiting α-glucosidase and dynamic simulation. Spectrochim Acta A Mol Biomol
α-amylase. LWT. 2023;173:114339. Spectrosc. 2022;280:121448.
doi: 10.1016/j.saa.2022.121448
doi: 10.1016/j.lwt.2022.114339
51. Phong NV, Yang SY, Min BS, et al. Insights into the
42. Yu Q, Fan L, Duan Z. Five individual polyphenols as inhibitory activity and mechanism of action of flavonoids
tyrosinase inhibitors: Inhibitory activity, synergistic effect, from the stems and branches of Acer mono Maxim.
action mechanism, and molecular docking. Food Chem. Against α-glucosidase via kinetic analysis, molecular
2019;297:124910.
docking, and molecular dynamics simulations. J Mol Struct.
doi: 10.1016/j.foodchem.2019.05.184 2023;1282:135188.
43. Song X, Ni M, Zhang Y, Zhang G, Pan J, Gong D. Comparing doi: 10.1016/j.molstruc.2023.135188
the inhibitory abilities of epigallocatechin-3-gallate and 52. Yadav R, Hasan S, Mahato S, et al. Molecular docking, DFT
gallocatechin gallate against tyrosinase and their combined analysis, and dynamics simulation of natural bioactive
effects with kojic acid. Food Chem. 2021;349:129172.
compounds targeting ACE2 and TMPRSS2 dual binding sites
doi: 10.1016/j.foodchem.2021.129172 of spike protein of SARS CoV-2. J Mol Liq. 2021;342:116942.
44. Ding H, Wu X, Pan J, et al. New insights into the inhibition doi: 10.1016/j.molliq.2021.116942
mechanism of betulinic acid on α-glucosidase. J Agric Food 53. Sharifpour S, Fakhraee S, Behjatmanesh-Ardakani R.
Chem. 2018;66(27):7065-7075.
Insights into the mechanism of inhibition of phospholipase
doi: 10.1021/acs.jafc.8b02992 A2 by resveratrol: An extensive molecular dynamics
simulation and binding free energy calculation. J Mol Graph
45. Peng X, Zhang G, Liao Y, et al. Inhibitory kinetics and
mechanism of kaempferol on alpha-glucosidase. Food Model. 2020;100:107649.
Chem. 2016;190:207-215. doi: 10.1016/j.jmgm.2020.107649

Volume 2 Issue 1 (2025) 70 doi: 10.36922/imo.6010