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 *

209 related articles for article (PubMed ID: 36745307)

  • 1. 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]  

  • 2. Virtual Screening of Novel and Selective Inhibitors of Protein Tyrosine Phosphatase 1B over T-Cell Protein Tyrosine Phosphatase Using a Bidentate Inhibition Strategy.
    Chen X; Gan Q; Feng C; Liu X; Zhang Q
    J Chem Inf Model; 2018 Apr; 58(4):837-847. PubMed ID: 29608303
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure-based virtual screening approach to identify novel classes of PTP1B inhibitors.
    Park H; Bhattarai BR; Ham SW; Cho H
    Eur J Med Chem; 2009 Aug; 44(8):3280-4. PubMed ID: 19269068
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Prediction of enzyme inhibition and mode of inhibitory action based on calculation of distances between hydrogen bond donor/acceptor groups of the molecule and docking analysis: An application on the discovery of novel effective PTP1B inhibitors.
    Eleftheriou P; Petrou A; Geronikaki A; Liaras K; Dirnali S; Anna M
    SAR QSAR Environ Res; 2015; 26(7-9):557-76. PubMed ID: 26294069
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of natural products as selective PTP1B inhibitors via virtual screening.
    Yang Y; Tian JY; Ye F; Xiao Z
    Bioorg Chem; 2020 May; 98():103706. PubMed ID: 32199302
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Screening and identification of potential PTP1B allosteric inhibitors using in silico and in vitro approaches.
    Shinde RN; Kumar GS; Eqbal S; Sobhia ME
    PLoS One; 2018; 13(6):e0199020. PubMed ID: 29912965
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor: An Approach to Design and Develop Antidiabetic Agents.
    Patel AD; Barot R; Parmar I; Panchal I; Shah U; Patel M; Mishtry B
    Curr Comput Aided Drug Des; 2018; 14(4):349-362. PubMed ID: 29701158
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Discovery of inhibitors targeting protein tyrosine phosphatase 1B using a combined virtual screening approach.
    Zhao D; Sun L; Zhong S
    Mol Divers; 2022 Aug; 26(4):2159-2174. PubMed ID: 34655403
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Identification of novel PTP1B inhibitors by pharmacophore based virtual screening, scaffold hopping and docking.
    Balaramnavar VM; Srivastava R; Rahuja N; Gupta S; Rawat AK; Varshney S; Chandasana H; Chhonker YS; Doharey PK; Kumar S; Gautam S; Srivastava SP; Bhatta RS; Saxena JK; Gaikwad AN; Srivastava AK; Saxena AK
    Eur J Med Chem; 2014 Nov; 87():578-94. PubMed ID: 25299681
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Design, synthesis, biological activity and molecular dynamics studies of specific protein tyrosine phosphatase 1B inhibitors over SHP-2.
    Sun SX; Li XB; Liu WB; Ma Y; Wang RL; Cheng XC; Wang SQ; Liu W
    Int J Mol Sci; 2013 Jun; 14(6):12661-74. PubMed ID: 23774838
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Combined Ligand- and Receptor-Based Virtual Screening Methodology to Identify Structurally Diverse Protein Tyrosine Phosphatase 1B Inhibitors.
    Gimeno A; Ardid-Ruiz A; Ojeda-Montes MJ; Tomás-Hernández S; Cereto-Massagué A; Beltrán-Debón R; Mulero M; Valls C; Aragonès G; Suárez M; Pujadas G; Garcia-Vallvé S
    ChemMedChem; 2018 Sep; 13(18):1939-1948. PubMed ID: 30024103
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An amalgamated molecular dynamic and Gaussian based 3D-QSAR study for the design of 2,4-thiazolidinediones as potential PTP1B inhibitors.
    Biharee A; Singh Y; Kulkarni S; Jangid K; Kumar V; Jain AK; Thareja S
    J Mol Graph Model; 2024 Mar; 127():108695. PubMed ID: 38118354
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Pharmacophore based virtual screening for identification of effective inhibitors to combat HPV 16 E6 driven cervical cancer.
    Mohan A; Krishnamoorthy S; Sabanayagam R; Schwenk G; Feng E; Ji HF; Muthusami S
    Eur J Pharmacol; 2023 Oct; 957():175961. PubMed ID: 37549730
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Discovery of novel and selective inhibitors targeting protein tyrosine phosphatase 1B (PTP1B): Virtual screening and molecular dynamic simulation.
    Akyol K; Kilic D
    Comput Biol Med; 2021 Dec; 139():104959. PubMed ID: 34735946
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Toward a treatment of diabesity: Rational design, synthesis and biological evaluation of benzene-sulfonamide derivatives as a new class of PTP-1B inhibitors.
    Ghareb N; El-Sayed NM; Abdelhameed R; Yamada K; Elgawish MS
    Bioorg Chem; 2019 May; 86():322-338. PubMed ID: 30743173
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Targeting protein tyrosine phosphatase to unravel possible inhibitors for Streptococcus pneumoniae using molecular docking, molecular dynamics simulations coupled with free energy calculations.
    Zaman Z; Khan S; Nouroz F; Farooq U; Urooj A
    Life Sci; 2021 Jan; 264():118621. PubMed ID: 33164832
    [TBL] [Abstract][Full Text] [Related]  

  • 20. In silico modelling and molecular dynamics simulation studies of thiazolidine based PTP1B inhibitors.
    Mahapatra MK; Bera K; Singh DV; Kumar R; Kumar M
    J Biomol Struct Dyn; 2018 Apr; 36(5):1195-1211. PubMed ID: 28393626
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.