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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

107 related articles for article (PubMed ID: 38513313)

  • 1. Studies on α-amylase inhibition by acarbose and quercetin using fluorescence, circular dichroism, docking, and dynamics simulations.
    Kumar A; Kumar Singh V; Kayastha AM
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 Jun; 314():124160. PubMed ID: 38513313
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Drug screening of α-amylase inhibitors as candidates for treating diabetes.
    Alp M; Misturini A; Sastre G; Gálvez-Llompart M
    J Cell Mol Med; 2023 Aug; 27(15):2249-2260. PubMed ID: 37403218
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synergistic effect of potential alpha-amylase inhibitors from Egyptian propolis with acarbose using in silico and in vitro combination analysis.
    Nada AA; Metwally AM; Asaad AM; Celik I; Ibrahim RS; Eldin SMS
    BMC Complement Med Ther; 2024 Jan; 24(1):65. PubMed ID: 38291462
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Isolated compounds from Dracaena angustifolia Roxb and acarbose synergistically/additively inhibit α-glucosidase and α-amylase: an in vitro study.
    Yi J; Zhao T; Zhang Y; Tan Y; Han X; Tang Y; Chen G
    BMC Complement Med Ther; 2022 Jul; 22(1):177. PubMed ID: 35780093
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Synthesis and in vitro evaluation of chlorogenic acid amides as potential hypoglycemic agents and their synergistic effect with acarbose.
    Cardullo N; Floresta G; Rescifina A; Muccilli V; Tringali C
    Bioorg Chem; 2021 Dec; 117():105458. PubMed ID: 34736132
    [TBL] [Abstract][Full Text] [Related]  

  • 7. α-Glucosidase and α-amylase inhibitors from Myrcia spp.: a stronger alternative to acarbose?
    Figueiredo-González M; Grosso C; Valentão P; Andrade PB
    J Pharm Biomed Anal; 2016 Jan; 118():322-327. PubMed ID: 26590699
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Binding of acarbose, an anti-diabetic drug to lysozyme: a combined structural and thermodynamic study.
    Dileep KV; Nithiyanandan K; Remya C
    J Biomol Struct Dyn; 2018 Oct; 36(13):3354-3361. PubMed ID: 28984494
    [No Abstract]   [Full Text] [Related]  

  • 9. Characterization of two coleopteran α-amylases and molecular insights into their differential inhibition by synthetic α-amylase inhibitor, acarbose.
    Channale SM; Bhide AJ; Yadav Y; Kashyap G; Pawar PK; Maheshwari VL; Ramasamy S; Giri AP
    Insect Biochem Mol Biol; 2016 Jul; 74():1-11. PubMed ID: 27132147
    [TBL] [Abstract][Full Text] [Related]  

  • 10.
    Jiang J; Fan H; Zhou J; Qin J; Qin Z; Chen M; Shen Y; Liu X
    Food Funct; 2024 Feb; 15(4):2234-2248. PubMed ID: 38318730
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Inhibition mechanism of ferulic acid against α-amylase and α-glucosidase.
    Zheng Y; Tian J; Yang W; Chen S; Liu D; Fang H; Zhang H; Ye X
    Food Chem; 2020 Jul; 317():126346. PubMed ID: 32070843
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Synthesis, α-amylase inhibitory potential and molecular docking study of indole derivatives.
    Taha M; Baharudin MS; Ismail NH; Imran S; Khan MN; Rahim F; Selvaraj M; Chigurupati S; Nawaz M; Qureshi F; Vijayabalan S
    Bioorg Chem; 2018 Oct; 80():36-42. PubMed ID: 29864686
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Taxifolin prevents postprandial hyperglycemia by regulating the activity of α-amylase: Evidence from an in vivo and in silico studies.
    Rehman K; Chohan TA; Waheed I; Gilani Z; Akash MSH
    J Cell Biochem; 2019 Jan; 120(1):425-438. PubMed ID: 30191607
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Inhibition of α-amylase by flavonoids: Structure activity relationship (SAR).
    Martinez-Gonzalez AI; Díaz-Sánchez ÁG; de la Rosa LA; Bustos-Jaimes I; Alvarez-Parrilla E
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jan; 206():437-447. PubMed ID: 30172871
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Novel molecular hybrids of EGCG and quinoxaline: Potent multi-targeting antidiabetic agents that inhibit α-glucosidase, α-amylase, and oxidative stress.
    Kothari M; Kannan K; Sahadevan R; Sadhukhan S
    Int J Biol Macromol; 2024 Apr; 263(Pt 1):130175. PubMed ID: 38360242
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure-activity relationships and the underlying mechanism of α-amylase inhibition by hyperoside and quercetin: Multi-spectroscopy and molecular docking analyses.
    Shen H; Wang J; Ao J; Hou Y; Xi M; Cai Y; Li M; Luo A
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Jan; 285():121797. PubMed ID: 36115306
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Synthesis of Novel Benzimidazole-Based Thiazole Derivatives as Multipotent Inhibitors of α-Amylase and α-Glucosidase: In Vitro Evaluation along with Molecular Docking Study.
    Hussain R; Iqbal S; Shah M; Rehman W; Khan S; Rasheed L; Rahim F; Dera AA; Kehili S; Elkaeed EB; Awwad NS; Bajaber MA; Alahmdi MI; Alrbyawi H; Alsaab HO
    Molecules; 2022 Sep; 27(19):. PubMed ID: 36234994
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.