These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
257 related articles for article (PubMed ID: 31955660)
1. In silico evaluation of phenolic compounds as inhibitors of Α-amylase and Α-glucosidase. Abdelli I; Benariba N; Adjdir S; Fekhikher Z; Daoud I; Terki M; Benramdane H; Ghalem S J Biomol Struct Dyn; 2021 Feb; 39(3):816-822. PubMed ID: 31955660 [TBL] [Abstract][Full Text] [Related]
2. Screening alpha-glucosidase and alpha-amylase inhibitors from natural compounds by molecular docking in silico. Jhong CH; Riyaphan J; Lin SH; Chia YC; Weng CF Biofactors; 2015; 41(4):242-51. PubMed ID: 26154585 [TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics simulations reveal the inhibitory mechanism of Withanolide A against α-glucosidase and α-amylase. Oyewusi HA; Wu YS; Safi SZ; Wahab RA; Hatta MHM; Batumalaie K J Biomol Struct Dyn; 2023; 41(13):6203-6218. PubMed ID: 35904027 [TBL] [Abstract][Full Text] [Related]
4. Rational in silico design of novel α-glucosidase inhibitory peptides and in vitro evaluation of promising candidates. Ibrahim MA; Bester MJ; Neitz AW; Gaspar ARM Biomed Pharmacother; 2018 Nov; 107():234-242. PubMed ID: 30096627 [TBL] [Abstract][Full Text] [Related]
5. Inhibition of α-glucosidase and α-amylase by herbal compounds for the treatment of type 2 diabetes: A validation of in silico reverse docking with in vitro enzyme assays. Tolmie M; Bester MJ; Apostolides Z J Diabetes; 2021 Oct; 13(10):779-791. PubMed ID: 33550683 [TBL] [Abstract][Full Text] [Related]
6. Synthesis, α-glucosidase and α-amylase inhibitory activities, acute toxicity and molecular docking studies of thiazolidine-2,4-diones derivatives. Fettach S; Thari FZ; Hafidi Z; Tachallait H; Karrouchi K; El Achouri M; Cherrah Y; Sefrioui H; Bougrin K; Faouzi MEA J Biomol Struct Dyn; 2022 Nov; 40(18):8340-8351. PubMed ID: 33847536 [TBL] [Abstract][Full Text] [Related]
7. Evaluation of flavonoids from banana pseudostem and flower (quercetin and catechin) as potent inhibitors of α-glucosidase: An in silico perspective. Patil SM; Martiz RM; Ramu R; Shirahatti PS; Prakash A; Kumar BRP; Kumar N J Biomol Struct Dyn; 2022; 40(23):12491-12505. PubMed ID: 34488558 [TBL] [Abstract][Full Text] [Related]
8. 2,4-Dichloro-5-[(N-aryl/alkyl)sulfamoyl]benzoic Acid Derivatives: In Vitro Antidiabetic Activity, Molecular Modeling and In silico ADMET Screening. Thakral S; Singh V Med Chem; 2019; 15(2):186-195. PubMed ID: 30251608 [TBL] [Abstract][Full Text] [Related]
9. Antidiabetic potential of Catechu via assays for α-glucosidase, α-amylase, and glucose uptake in adipocytes. Zhang K; Chen XL; Zhao X; Ni JY; Wang HL; Han M; Zhang YM J Ethnopharmacol; 2022 Jun; 291():115118. PubMed ID: 35202712 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Phenolic compounds as α-glucosidase inhibitors: a docking and molecular dynamics simulation study. Swargiary A; Roy MK; Mahmud S J Biomol Struct Dyn; 2023 Jun; 41(9):3862-3871. PubMed ID: 35362358 [TBL] [Abstract][Full Text] [Related]
12. In vitro and in silico inhibition properties of fucoidan against α-amylase and α-D-glucosidase with relevance to type 2 diabetes mellitus. S LS; Raghu C; H A A; P A Carbohydr Polym; 2019 Apr; 209():350-355. PubMed ID: 30732817 [TBL] [Abstract][Full Text] [Related]
13. Differential α-amylase/α-glucosidase inhibitory activities of plant-derived phenolic compounds: a virtual screening perspective for the treatment of obesity and diabetes. Rasouli H; Hosseini-Ghazvini SM; Adibi H; Khodarahmi R Food Funct; 2017 May; 8(5):1942-1954. PubMed ID: 28470323 [TBL] [Abstract][Full Text] [Related]
14. Zheng PF; Xiong Z; Liao CY; Zhang X; Feng M; Wu XZ; Lin J; Lei LS; Zhang YC; Wang SH; Xu XT J Enzyme Inhib Med Chem; 2021 Dec; 36(1):1938-1951. PubMed ID: 34459690 [TBL] [Abstract][Full Text] [Related]
16. Pyrano[2,3-b]chromone derivatives as novel dual inhibitors of α-glucosidase and α-amylase: Design, synthesis, biological evaluation, and in silico studies. Farzaneh E; Mohammadi M; Raymand P; Noori M; Golestani S; Ranjbar S; Ghasemi Y; Mohammadi-Khanaposhtani M; Asadi M; Nasli Esfahani E; Rastegar H; Larijani B; Mahdavi M; Taslimi P Bioorg Chem; 2024 Apr; 145():107207. PubMed ID: 38402795 [TBL] [Abstract][Full Text] [Related]
17. Inhibitory mechanism of phenolic compounds in rapeseed oil on α-amylase and α-glucosidase: Spectroscopy, molecular docking, and molecular dynamic simulation. Liu H; Zheng C; Li Z; Xia X; Jiang D; Wang W; Zhang R; Xiang X Spectrochim Acta A Mol Biomol Spectrosc; 2023 Mar; 289():122251. PubMed ID: 36542921 [TBL] [Abstract][Full Text] [Related]
18. Identification of Major Compounds and α-Amylase and α-Glucosidase Inhibitory Activity of Rhizome of Musa balbisiana Colla: An in-vitro and in-silico Study. Swargiary A; Daimari M Comb Chem High Throughput Screen; 2022; 25(1):139-148. PubMed ID: 33234097 [TBL] [Abstract][Full Text] [Related]
19. Identification of isobenzofuranone derivatives as promising antidiabetic agents: Synthesis, in vitro and in vivo inhibition of α-glucosidase and α-amylase, computational docking analysis and molecular dynamics simulations. Zahra S; Zaib S; Khan I Int J Biol Macromol; 2024 Feb; 259(Pt 2):129241. PubMed ID: 38199537 [TBL] [Abstract][Full Text] [Related]
20. Inhibitory potential of phenolic compounds of Thai colored rice (Oryza sativa L.) against α-glucosidase and α-amylase through in vitro and in silico studies. Sansenya S; Payaka A J Sci Food Agric; 2022 Nov; 102(14):6718-6726. PubMed ID: 35620810 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]