119 related articles for article (PubMed ID: 38692532)
1. Elucidating the structural basis of vitamin B
Zhao W; Yang H; Cui H; Li W; Xing S; Han W
Int J Biol Macromol; 2024 May; 268(Pt 2):131902. PubMed ID: 38692532
[TBL] [Abstract][Full Text] [Related]
2. In silico investigations on the binding efficacy and allosteric mechanism of six different natural product compounds towards PTP1B inhibition through docking and molecular dynamics simulations.
SarathKumar B; Lakshmi BS
J Mol Model; 2019 Aug; 25(9):272. PubMed ID: 31451955
[TBL] [Abstract][Full Text] [Related]
3. Structural Basis of Fullerene Derivatives as Novel Potent Inhibitors of Protein Tyrosine Phosphatase 1B: Insight into the Inhibitory Mechanism through Molecular Modeling Studies.
Qian M; Shan Y; Guan S; Zhang H; Wang S; Han W
J Chem Inf Model; 2016 Oct; 56(10):2024-2034. PubMed ID: 27649447
[TBL] [Abstract][Full Text] [Related]
4. Molecular dynamics approach to probe the allosteric inhibition of PTP1B by chlorogenic and cichoric acid.
Baskaran SK; Goswami N; Selvaraj S; Muthusamy VS; Lakshmi BS
J Chem Inf Model; 2012 Aug; 52(8):2004-12. PubMed ID: 22747429
[TBL] [Abstract][Full Text] [Related]
5. Analysis of polyphenolic metabolites from in vitro gastrointestinal digested soft fruit extracts identify malvidin-3-glucoside as an inhibitor of PTP1B.
Barik SK; Dehury B; Russell WR; Moar KM; Cruickshank M; Scobbie L; Hoggard N
Biochem Pharmacol; 2020 Aug; 178():114109. PubMed ID: 32569626
[TBL] [Abstract][Full Text] [Related]
6. Investigation of selective binding of inhibitors to PTP1B and TCPTP by accelerated molecular dynamics simulations.
Chen X; Gan Q; Feng C; Liu X; Zhang Q
J Biomol Struct Dyn; 2019 Sep; 37(14):3697-3706. PubMed ID: 30238851
[TBL] [Abstract][Full Text] [Related]
7. Protein tyrosine phosphatase 1B and α-glucosidase inhibitory activities of Pueraria lobata root and its constituents.
Seong SH; Roy A; Jung HA; Jung HJ; Choi JS
J Ethnopharmacol; 2016 Dec; 194():706-716. PubMed ID: 27769948
[TBL] [Abstract][Full Text] [Related]
8. Characterization of the inhibitory activity of natural tanshinones from Salvia miltiorrhiza roots on protein tyrosine phosphatase 1B.
Kim DH; Paudel P; Yu T; Ngo TM; Kim JA; Jung HA; Yokozawa T; Choi JS
Chem Biol Interact; 2017 Dec; 278():65-73. PubMed ID: 29031618
[TBL] [Abstract][Full Text] [Related]
9. Design, synthesis, biological evaluation and molecular dynamics studies of 4-thiazolinone derivatives as protein tyrosine phosphatase 1B (PTP1B) inhibitors.
Liu WS; Wang RR; Yue H; Zheng ZH; Lu XH; Wang SQ; Dong WL; Wang RL
J Biomol Struct Dyn; 2020 Aug; 38(13):3814-3824. PubMed ID: 31490104
[TBL] [Abstract][Full Text] [Related]
10. Unraveling the allosteric inhibition mechanism of PTP1B by free energy calculation based on umbrella sampling.
Cui W; Cheng YH; Geng LL; Liang DS; Hou TJ; Ji MJ
J Chem Inf Model; 2013 May; 53(5):1157-67. PubMed ID: 23621621
[TBL] [Abstract][Full Text] [Related]
11. Integrated use of ligand and structure-based virtual screening, molecular dynamics, free energy calculation and ADME prediction for the identification of potential PTP1B inhibitors.
Devi B; Vasishta SS; Das B; Baidya ATK; Rampa RS; Mahapatra MK; Kumar R
Mol Divers; 2024 Apr; 28(2):649-669. PubMed ID: 36745307
[TBL] [Abstract][Full Text] [Related]
12. Potent protein tyrosine phosphatase 1B (PTP1B) inhibiting constituents from Anoectochilus chapaensis and molecular docking studies.
Cai J; Zhao L; Tao W
Pharm Biol; 2015 Jul; 53(7):1030-4. PubMed ID: 25609152
[TBL] [Abstract][Full Text] [Related]
13. Identification of protein tyrosine phosphatase 1B (PTP1B) inhibitors through De Novo Evoluton, synthesis, biological evaluation and molecular dynamics simulation.
Wu J; Ma Y; Zhou H; Zhou L; Du S; Sun Y; Li W; Dong W; Wang R
Biochem Biophys Res Commun; 2020 May; 526(1):273-280. PubMed ID: 32209254
[TBL] [Abstract][Full Text] [Related]
14. Coumarins from Angelica decursiva inhibit α-glucosidase activity and protein tyrosine phosphatase 1B.
Ali MY; Jannat S; Jung HA; Jeong HO; Chung HY; Choi JS
Chem Biol Interact; 2016 May; 252():93-101. PubMed ID: 27085377
[TBL] [Abstract][Full Text] [Related]
15. Selective binding modes and allosteric inhibitory effects of lupane triterpenes on protein tyrosine phosphatase 1B.
Jin T; Yu H; Huang XF
Sci Rep; 2016 Feb; 6():20766. PubMed ID: 26865097
[TBL] [Abstract][Full Text] [Related]
16. Design and synthesis of new potent PTP1B inhibitors with the skeleton of 2-substituted imino-3-substituted-5-heteroarylidene-1,3-thiazolidine-4-one: Part I.
Meng G; Zheng M; Wang M; Tong J; Ge W; Zhang J; Zheng A; Li J; Gao L; Li J
Eur J Med Chem; 2016 Oct; 122():756-769. PubMed ID: 27526040
[TBL] [Abstract][Full Text] [Related]
17. Synthesis and biological evaluation of novel N-aryl-ω-(benzoazol-2-yl)-sulfanylalkanamides as dual inhibitors of α-glucosidase and protein tyrosine phosphatase 1B.
Wang MY; Cheng XC; Chen XB; Li Y; Zang LL; Duan YQ; Chen MZ; Yu P; Sun H; Wang RL
Chem Biol Drug Des; 2018 Sep; 92(3):1647-1656. PubMed ID: 29745030
[TBL] [Abstract][Full Text] [Related]
18. Binding and discerning interactions of PTP1B allosteric inhibitors: novel insights from molecular dynamics simulations.
Shinde RN; Sobhia ME
J Mol Graph Model; 2013 Sep; 45():98-110. PubMed ID: 24012873
[TBL] [Abstract][Full Text] [Related]
19. A Library of Thiazolidin-4-one Derivatives as Protein Tyrosine Phosphatase 1B (PTP1B) Inhibitors: An Attempt To Discover Novel Antidiabetic Agents.
Patel AD; Pasha TY; Lunagariya P; Shah U; Bhambharoliya T; Tripathi RKP
ChemMedChem; 2020 Jul; 15(13):1229-1242. PubMed ID: 32390300
[TBL] [Abstract][Full Text] [Related]
20. Protein tyrosine phosphatase 1B inhibitory activity of alkaloids from Rhizoma Coptidis and their molecular docking studies.
Choi JS; Ali MY; Jung HA; Oh SH; Choi RJ; Kim EJ
J Ethnopharmacol; 2015 Aug; 171():28-36. PubMed ID: 26027757
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
