125 related articles for article (PubMed ID: 34544286)
21. Quick Identification of Piperidine Alkaloid from Roots of Grewia nervosa and Their Glucosidase Inhibitory Activity.
Meena SN; Majik MS; Ghadi SC; Tilve SG
Chem Biodivers; 2017 Dec; 14(12):. PubMed ID: 29044865
[TBL] [Abstract][Full Text] [Related]
22. Modulatory Effect of Pyrus pyrifolia Fruit and its Phenolics on Key Enzymes against Metabolic Syndrome: Bioassay-Guided Approach, HPLC Analysis, and In Silico Study.
Mahdy NE; Abdel-Baki PM; El-Rashedy AA; Ibrahim RM
Plant Foods Hum Nutr; 2023 Jun; 78(2):383-389. PubMed ID: 37219720
[TBL] [Abstract][Full Text] [Related]
23. Preparative Isolation of Piceatannol Derivatives from Passion Fruit (
Pan ZH; Ning DS; Fu YX; Li DP; Zou ZQ; Xie YC; Yu LL; Li LC
J Agric Food Chem; 2020 Feb; 68(6):1555-1562. PubMed ID: 31986026
[No Abstract] [Full Text] [Related]
24. Neolignans and polyoxygenated
Masranoi J; Kanokmedhakul K; Lakornwong W; Tontapha S; Suwanphakdee C; Yahuafai J; Kanokmedhakul S
Nat Prod Res; 2023 May; 37(9):1429-1438. PubMed ID: 34866504
[TBL] [Abstract][Full Text] [Related]
25. Isolation and identification of antioxidant and α-glucosidase inhibitory compounds from fruit juice of Nitraria tangutorum.
Zhao JQ; Wang YM; Yang YL; Zeng Y; Wang QL; Shao Y; Mei LJ; Shi YP; Tao YD
Food Chem; 2017 Jul; 227():93-101. PubMed ID: 28274464
[TBL] [Abstract][Full Text] [Related]
26. In Vitro Evaluation of the Anti-Diabetic Potential of Aqueous Acetone
Akinyede KA; Oyewusi HA; Hughes GD; Ekpo OE; Oguntibeju OO
Molecules; 2021 Dec; 27(1):. PubMed ID: 35011387
[TBL] [Abstract][Full Text] [Related]
27.
Nguyen HT; Nguyen TT; Duong TH; Tran NM; Nguyen CH; Nguyen TH; Sichaem J
Molecules; 2022 Apr; 27(8):. PubMed ID: 35458771
[TBL] [Abstract][Full Text] [Related]
28. Chemical profiling of secondary metabolites from Himatanthus drasticus (Mart.) Plumel latex with inhibitory action against the enzymes α-amylase and α-glucosidase: In vitro and in silico assays.
Morais FS; Canuto KM; Ribeiro PRV; Silva AB; Pessoa ODL; Freitas CDT; Alencar NMN; Oliveira AC; Ramos MV
J Ethnopharmacol; 2020 May; 253():112644. PubMed ID: 32058007
[TBL] [Abstract][Full Text] [Related]
29. Molecular Docking and Molecular Dynamics Studies of Antidiabetic Phenolic Compound Isolated from Leaf Extract of
Olaokun OO; Manonga SA; Zubair MS; Maulana S; Mkolo NM
Molecules; 2022 May; 27(10):. PubMed ID: 35630652
[No Abstract] [Full Text] [Related]
30. Identification of Highly Potent α-Glucosidase Inhibitors from Artocarpus integer and Molecular Docking Studies.
Duong TH; Nguyen HT; Nguyen CH; Tran NM; Danova A; Tran TM; Vu-Huynh KL; Musa V; Jutakanoke R; Nguyen NH; Sichaem J
Chem Biodivers; 2021 Dec; 18(12):e2100499. PubMed ID: 34761862
[TBL] [Abstract][Full Text] [Related]
31. Triterpenic Acids as Non-Competitive α-Glucosidase Inhibitors from
Ur Rehman N; Halim SA; Al-Azri M; Khan M; Khan A; Rafiq K; Al-Rawahi A; Csuk R; Al-Harrasi A
Biomolecules; 2020 May; 10(5):. PubMed ID: 32408614
[TBL] [Abstract][Full Text] [Related]
32. A strategy for screening of α-glucosidase inhibitors from Morus alba root bark based on the ligand fishing combined with high-performance liquid chromatography mass spectrometer and molecular docking.
Wang Z; Li X; Chen M; Liu F; Han C; Kong L; Luo J
Talanta; 2018 Apr; 180():337-345. PubMed ID: 29332820
[TBL] [Abstract][Full Text] [Related]
33. HPLC-DAD profiles and pharmacological insights of Onobrychis argyrea subsp isaurica extracts.
Guler GO; Zengin G; Karadag F; Mollica A; Picot CMN; Mahomoodally MF
Comput Biol Chem; 2018 Oct; 76():256-263. PubMed ID: 30081342
[TBL] [Abstract][Full Text] [Related]
34. α-Glucosidase inhibition by prenylated and lavandulyl compounds from Sophora flavescens roots and in silico analysis.
Kim JH; Cho CW; Kim HY; Kim KT; Choi GS; Kim HH; Cho IS; Kwon SJ; Choi SK; Yoon JY; Yang SY; Kang JS; Kim YH
Int J Biol Macromol; 2017 Sep; 102():960-969. PubMed ID: 28455256
[TBL] [Abstract][Full Text] [Related]
35. Tetra-aryl cyclobutane and stilbenes from the rhizomes of Rheum undulatum and their α-glucosidase inhibitory activity: Biological evaluation, kinetic analysis, and molecular docking simulation.
Ha MT; Kim M; Kim CS; Park SE; Kim JA; Woo MH; Choi JS; Min BS
Bioorg Med Chem Lett; 2020 Apr; 30(8):127049. PubMed ID: 32111435
[TBL] [Abstract][Full Text] [Related]
36. Molecular Docking and Dynamics Simulation of Natural Compounds from Betel Leaves (
Ahmed S; Ali MC; Ruma RA; Mahmud S; Paul GK; Saleh MA; Alshahrani MM; Obaidullah AJ; Biswas SK; Rahman MM; Rahman MM; Islam MR
Molecules; 2022 Jul; 27(14):. PubMed ID: 35889399
[No Abstract] [Full Text] [Related]
37. Synthesis and molecular docking studies of potent α-glucosidase inhibitors based on biscoumarin skeleton.
Khan KM; Rahim F; Wadood A; Kosar N; Taha M; Lalani S; Khan A; Fakhri MI; Junaid M; Rehman W; Khan M; Perveen S; Sajid M; Choudhary MI
Eur J Med Chem; 2014 Jun; 81():245-52. PubMed ID: 24844449
[TBL] [Abstract][Full Text] [Related]
38. Potential α-glucosidase inhibitor from Hylotelephium erythrostictum.
Quan YS; Zhang XY; Yin XM; Wang SH; Jin LL
Bioorg Med Chem Lett; 2020 Dec; 30(24):127665. PubMed ID: 33152378
[TBL] [Abstract][Full Text] [Related]
39. A trisaccharide phenylethanoid glycoside from Scrophularia flava Grau with potential anti-type 2 diabetic properties by inhibiting α-glucosidase enzyme and decreasing oxidative stress.
Hamedi A; Pasdaran A; Pasdaran A
Bioorg Chem; 2020 Jun; 99():103776. PubMed ID: 32276136
[TBL] [Abstract][Full Text] [Related]
40. PTP1B and α-glucosidase inhibitory activities of the chemical constituents from Hedera rhombea fruits: Kinetic analysis and molecular docking simulation.
Ha MT; Lee TH; Kim CS; Prajapati R; Kim JA; Choi JS; Min BS
Phytochemistry; 2022 May; 197():113100. PubMed ID: 35144153
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]