108 related articles for article (PubMed ID: 31366304)
1. Computational prediction and experimental validation of the activator function of C2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxyxanthone on pancreatic and hepatic hexokinase.
Shinkafi TS; Kaushik A; Mahmood A; Tiwari AK; Alam MM; Akhter M; Gupta D; Ali S
J Biomol Struct Dyn; 2020 Jul; 38(10):2976-2987. PubMed ID: 31366304
[TBL] [Abstract][Full Text] [Related]
2. Xanthone glucoside 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one binds to the ATP-binding pocket of glycogen synthase kinase 3β and inhibits its activity: implications in prostate cancer and associated cardiovascular disease risk.
Mangangcha IR; Brojen Singh RK; Lebeche D; Ali S
J Biomol Struct Dyn; 2022 Oct; 40(17):7868-7884. PubMed ID: 33769184
[TBL] [Abstract][Full Text] [Related]
3. Xanthones from Swertia mussotii as multitarget-directed antidiabetic agents.
Zheng HH; Luo CT; Chen H; Lin JN; Ye CL; Mao SS; Li YL
ChemMedChem; 2014 Jul; 9(7):1374-7. PubMed ID: 24482356
[TBL] [Abstract][Full Text] [Related]
4. Probing intermolecular interactions and binding stability of kaempferol, quercetin and resveratrol derivatives with PPAR-γ: docking, molecular dynamics and MM/GBSA approach to reveal potent PPAR- γ agonist against cancer.
Lokhande KB; Ballav S; Yadav RS; Swamy KV; Basu S
J Biomol Struct Dyn; 2022 Feb; 40(3):971-981. PubMed ID: 32954977
[TBL] [Abstract][Full Text] [Related]
5. Investigation of activation mechanism and conformational stability of
Sivanandam M; Manjula S; Kumaradhas P
J Biomol Struct Dyn; 2019 Sep; 37(15):4006-4018. PubMed ID: 30301423
[TBL] [Abstract][Full Text] [Related]
6. Computational discovery of plant-based inhibitors against human carbonic anhydrase IX and molecular dynamics simulation.
Mahmud S; Rahman E; Nain Z; Billah M; Karmakar S; Mohanto SC; Paul GK; Amin A; Acharjee UK; Saleh MA
J Biomol Struct Dyn; 2021 May; 39(8):2754-2770. PubMed ID: 32266872
[TBL] [Abstract][Full Text] [Related]
7. Homobrassinolide induced conformational changes in hexokinase: a possible mechanism for its antidiabetic potential.
Pandurangan M; Enkhtaivan G; Kim DH
J Mol Recognit; 2016 Jun; 29(6):276-80. PubMed ID: 26711000
[TBL] [Abstract][Full Text] [Related]
8. The mechanism of regulation of hexokinase: new insights from the crystal structure of recombinant human brain hexokinase complexed with glucose and glucose-6-phosphate.
Aleshin AE; Zeng C; Bourenkov GP; Bartunik HD; Fromm HJ; Honzatko RB
Structure; 1998 Jan; 6(1):39-50. PubMed ID: 9493266
[TBL] [Abstract][Full Text] [Related]
9. Structure-Activity Relationship of Xanthones as Inhibitors of Xanthine Oxidase.
Zhou LY; Peng JL; Wang JM; Geng YY; Zuo ZL; Hua Y
Molecules; 2018 Feb; 23(2):. PubMed ID: 29425137
[TBL] [Abstract][Full Text] [Related]
10. Quercetin modulates hyperglycemia by improving the pancreatic antioxidant status and enzymes activities linked with glucose metabolism in type 2 diabetes model of rats: In silico studies of molecular interaction of quercetin with hexokinase and catalase.
Oyedemi SO; Nwaogu G; Chukwuma CI; Adeyemi OT; Matsabisa MG; Swain SS; Aiyegoro OA
J Food Biochem; 2020 Feb; 44(2):e13127. PubMed ID: 31876980
[TBL] [Abstract][Full Text] [Related]
11. Screening of potential drug for Alzheimer's disease: a computational study with GSK-3 β inhibition through virtual screening, docking, and molecular dynamics simulation.
Elangovan ND; Dhanabalan AK; Gunasekaran K; Kandimalla R; Sankarganesh D
J Biomol Struct Dyn; 2021 Nov; 39(18):7065-7079. PubMed ID: 32779973
[TBL] [Abstract][Full Text] [Related]
12. Virtual screening by 2-D fingerprints, shape and docking for discovering new chemotypes of activator protein-1 inhibitors.
Yin Z
J Biomol Struct Dyn; 2021 Apr; 39(7):2455-2462. PubMed ID: 32223539
[TBL] [Abstract][Full Text] [Related]
13. Isozymes of mammalian hexokinase: structure, subcellular localization and metabolic function.
Wilson JE
J Exp Biol; 2003 Jun; 206(Pt 12):2049-57. PubMed ID: 12756287
[TBL] [Abstract][Full Text] [Related]
14. Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an
Majumder R; Mandal M
J Biomol Struct Dyn; 2022 Feb; 40(2):696-711. PubMed ID: 32897138
[TBL] [Abstract][Full Text] [Related]
15. Functional organization of mammalian hexokinases: characterization of the rat type III isozyme and its chimeric forms, constructed with the N- and C-terminal halves of the type I and type II isozymes.
Tsai HJ; Wilson JE
Arch Biochem Biophys; 1997 Feb; 338(2):183-92. PubMed ID: 9028870
[TBL] [Abstract][Full Text] [Related]
16. Probing the "fingers" domain binding pocket of Hepatitis C virus NS5B RdRp and D559G resistance mutation via molecular docking, molecular dynamics simulation and binding free energy calculations.
Manjula S; Sivanandam M; Kumaradhas P
J Biomol Struct Dyn; 2019 Jun; 37(9):2440-2456. PubMed ID: 30047829
[TBL] [Abstract][Full Text] [Related]
17. Xanthone glycosides from Swertia franchetiana.
Wang SS; Han XW; Xu Q; Xiao HB; Liu XM; Du YG; Liang XM
J Asian Nat Prod Res; 2005 Apr; 7(2):175-9. PubMed ID: 15621623
[TBL] [Abstract][Full Text] [Related]
18. In vivo anti-diabetic, antioxidant and molecular docking studies of 1, 2, 8-trihydroxy-6-methoxy xanthone and 1, 2-dihydroxy-6-methoxyxanthone-8-O-β-D-xylopyranosyl isolated from Swertia corymbosa.
Mahendran G; Manoj M; Murugesh E; Sathish Kumar R; Shanmughavel P; Rajendra Prasad KJ; Narmatha Bai V
Phytomedicine; 2014 Sep; 21(11):1237-48. PubMed ID: 25172785
[TBL] [Abstract][Full Text] [Related]
19. Virtual Screening and Molecular Dynamics Study of Potential Negative Allosteric Modulators of mGluR1 from Chinese Herbs.
Jiang L; Zhang X; Chen X; He Y; Qiao L; Zhang Y; Li G; Xiang Y
Molecules; 2015 Jul; 20(7):12769-86. PubMed ID: 26184151
[TBL] [Abstract][Full Text] [Related]
20. α-Mangostin and its derivatives against estrogen receptor alpha.
Mardianingrum R; Yusuf M; Hariono M; Mohd Gazzali A; Muchtaridi M
J Biomol Struct Dyn; 2022 Apr; 40(6):2621-2634. PubMed ID: 33155528
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
