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 *

199 related articles for article (PubMed ID: 24465730)

  • 21. A mechanistic approach to explore novel HDAC1 inhibitor using pharmacophore modeling, 3D- QSAR analysis, molecular docking, density functional and molecular dynamics simulation study.
    Choubey SK; Jeyaraman J
    J Mol Graph Model; 2016 Nov; 70():54-69. PubMed ID: 27668885
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Inhibitory kinetics and mechanism of rifampicin on α-glucosidase: Insights from spectroscopic and molecular docking analyses.
    Lin MZ; Chai WM; Zheng YL; Huang Q; Ou-Yang C
    Int J Biol Macromol; 2019 Feb; 122():1244-1252. PubMed ID: 30227201
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Effects of L-malic acid on alpha-glucosidase: inhibition kinetics and computational molecular dynamics simulations.
    Gou L; Zhan Y; Lee J; Li X; Lü ZR; Zhou HM; Lu H; Wang XY; Park YD; Yang JM
    Appl Biochem Biotechnol; 2015 Feb; 175(4):2232-45. PubMed ID: 25475890
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Synthesis, biological evaluation and molecular docking studies of chromone hydrazone derivatives as α-glucosidase inhibitors.
    Wang G; Chen M; Wang J; Peng Y; Li L; Xie Z; Deng B; Chen S; Li W
    Bioorg Med Chem Lett; 2017 Jul; 27(13):2957-2961. PubMed ID: 28506754
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Effect of Ca(2+) on the activity and structure of α-glucosidase: inhibition kinetics and molecular dynamics simulations.
    Zhang X; Shi L; Li X; Sheng Q; Yao L; Shen D; Lü ZR; Zhou HM; Park YD; Lee J; Zhang Q
    J Biosci Bioeng; 2014 Jun; 117(6):696-705. PubMed ID: 24457149
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quinazolinone derivatives: Synthesis and comparison of inhibitory mechanisms on α-glucosidase.
    Wei M; Chai WM; Wang R; Yang Q; Deng Z; Peng Y
    Bioorg Med Chem; 2017 Feb; 25(4):1303-1308. PubMed ID: 28110817
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Exploring the structure-activity relationship and interaction mechanism of flavonoids and α-glucosidase based on experimental analysis and molecular docking studies.
    Tang H; Huang L; Sun C; Zhao D
    Food Funct; 2020 Apr; 11(4):3332-3350. PubMed ID: 32226990
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel Isatin-Thiazole Derivatives as α-Glucosidase Inhibitors.
    Xie Z; Wang G; Wang J; Chen M; Peng Y; Li L; Deng B; Chen S; Li W
    Molecules; 2017 Apr; 22(4):. PubMed ID: 28425975
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Polyoxometalates: Study of inhibitory kinetics and mechanism against α-glucosidase.
    Chi G; Wang L; Chen B; Li J; Hu J; Liu S; Zhao M; Ding X; Li Y
    J Inorg Biochem; 2019 Oct; 199():110784. PubMed ID: 31351380
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Design, synthesis and biological evaluation of novel coumarin thiazole derivatives as α-glucosidase inhibitors.
    Wang G; He D; Li X; Li J; Peng Z
    Bioorg Chem; 2016 Apr; 65():167-74. PubMed ID: 26964016
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Study on the interaction of triaryl-dihydro-1,2,4-oxadiazoles with α-glucosidase.
    Khosravi A; Vaezi G; Hojati V; Abdi K
    Daru; 2020 Jun; 28(1):109-117. PubMed ID: 31907787
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Exploring the Dual Inhibitory Activity of Novel Anthranilic Acid Derivatives towards α-Glucosidase and Glycogen Phosphorylase Antidiabetic Targets: Design, In Vitro Enzyme Assay, and Docking Studies.
    Ihmaid S
    Molecules; 2018 May; 23(6):. PubMed ID: 29844263
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular recognition of CYP26A1 binding pockets and structure-activity relationship studies for design of potent and selective retinoic acid metabolism blocking agents.
    Sun B; Song S; Hao CZ; Huang WX; Liu CC; Xie HL; Lin B; Cheng MS; Zhao DM
    J Mol Graph Model; 2015 Mar; 56():10-9. PubMed ID: 25541526
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Synthesis and biological evaluation of coumarin derivatives as α-glucosidase inhibitors.
    Xu XT; Deng XY; Chen J; Liang QM; Zhang K; Li DL; Wu PP; Zheng X; Zhou RP; Jiang ZY; Ma AJ; Chen WH; Wang SH
    Eur J Med Chem; 2020 Mar; 189():112013. PubMed ID: 31972390
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Inhibitory effect of phloroglucinol on α-glucosidase: Kinetics and molecular dynamics simulation integration study.
    Wan JX; Lim G; Lee J; Sun XB; Gao DY; Si YX; Shi XL; Qian GY; Wang Q; Park YD
    Int J Biol Macromol; 2019 Mar; 124():771-779. PubMed ID: 30503787
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Polyoxomolybdates as α-glucosidase inhibitors: Kinetic and molecular modeling studies.
    Chi G; Qi Y; Li J; Wang L; Hu J
    J Inorg Biochem; 2019 Apr; 193():173-179. PubMed ID: 30776576
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Study on the Interaction of 1,5-diaryl Pyrrole Derivatives with α- glucosidase; Synthesis, Molecular Docking, and Kinetic Study.
    Tafesse TB; Moghadam ES; Bule MH; Faramarzi MA; Abdollahi M; Amini M
    Med Chem; 2021; 17(5):545-553. PubMed ID: 31808390
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Potential of lignin from Canna edulis ker residue in the inhibition of α-d-glucosidase: Kinetics and interaction mechanism merging with docking simulation.
    Xie F; Gong S; Zhang W; Wu J; Wang Z
    Int J Biol Macromol; 2017 Feb; 95():592-602. PubMed ID: 27908712
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 2-Mercapto Benzothiazole Derivatives: As Potential Leads for the Diabetic Management.
    Ullah S; Mirza S; Salar U; Hussain S; Javaid K; Khan KM; Khalil R; Atia-Tul-Wahab ; Ul-Haq Z; Perveen S; Choudhary MI
    Med Chem; 2020; 16(6):826-840. PubMed ID: 31195949
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Pharmacophore generation, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on benzamide analogues as FtsZ inhibitors.
    Tripathy S; Azam MA; Jupudi S; Sahu SK
    J Biomol Struct Dyn; 2018 Sep; 36(12):3218-3230. PubMed ID: 28938860
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.