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 *

502 related articles for article (PubMed ID: 28598377)

  • 1. 3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors.
    Fu Y; Sun YN; Yi KH; Li MQ; Cao HF; Li JZ; Ye F
    Molecules; 2017 Jun; 22(6):. PubMed ID: 28598377
    [No Abstract]   [Full Text] [Related]  

  • 2. Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors.
    Fu Y; Ye T; Liu YX; Wang J; Ye F
    Int J Mol Sci; 2020 Aug; 21(15):. PubMed ID: 32756361
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Discovery of
    Fu Y; Zhang D; Zhang SQ; Liu YX; Guo YY; Wang MX; Gao S; Zhao LX; Ye F
    J Agric Food Chem; 2019 Oct; 67(43):11839-11847. PubMed ID: 31589436
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Virtual screening based on pharmacophore model for developing novel HPPD inhibitors.
    Wang JY; Gao S; Shi J; Cao HF; Ye T; Yue ML; Ye F; Fu Y
    Pestic Biochem Physiol; 2022 Jun; 184():105109. PubMed ID: 35715048
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Pyrazole-Isoindoline-1,3-dione Hybrid: A Promising Scaffold for 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
    He B; Dong J; Lin HY; Wang MY; Li XK; Zheng BF; Chen Q; Hao GF; Yang WC; Yang GF
    J Agric Food Chem; 2019 Oct; 67(39):10844-10852. PubMed ID: 31525997
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Discovery of Novel Pyrazole-Quinazoline-2,4-dione Hybrids as 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
    He B; Wu FX; Yu LK; Wu L; Chen Q; Hao GF; Yang WC; Lin HY; Yang GF
    J Agric Food Chem; 2020 May; 68(18):5059-5067. PubMed ID: 32286826
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors: From Molecular Design to Synthesis.
    Ma T; Gao S; Zhao LX; Ye F; Fu Y
    J Agric Food Chem; 2024 Aug; 72(31):17125-17137. PubMed ID: 39047218
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Identification of novel dual-target 4-hydroxyphenylpyruvate dioxygenase & phytoene dehydrogenase inhibitors via multiple virtual screening.
    Shi J; Gao S; Zhang PX; Zhang FH; Zhao LX; Ye F; Fu Y
    Int J Biol Macromol; 2024 Sep; 276(Pt 1):133892. PubMed ID: 39019355
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Identification of potential PKC inhibitors through pharmacophore designing, 3D-QSAR and molecular dynamics simulations targeting Alzheimer's disease.
    Iqbal S; Anantha Krishnan D; Gunasekaran K
    J Biomol Struct Dyn; 2018 Nov; 36(15):4029-4044. PubMed ID: 29182053
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Integrated Virtual Screening and Validation toward Potential HPPD Inhibition Herbicide.
    Leng XY; Pang QF; Ma YF; Ye BW; Ye F; Fu Y
    J Agric Food Chem; 2024 Mar; 72(9):4587-4595. PubMed ID: 38408430
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification.
    Islam MA; Pillay TS
    J Mol Graph Model; 2015 Mar; 56():20-30. PubMed ID: 25541527
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Discovery of novel HPPD inhibitors: Virtual screening, molecular design, structure modification and biological evaluation.
    Leng XY; Gao S; Ma YF; Zhao LX; Wang M; Ye F; Fu Y
    Pestic Biochem Physiol; 2023 May; 192():105390. PubMed ID: 37105629
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Beta-triketone inhibitors of plant p-hydroxyphenylpyruvate dioxygenase: modeling and comparative molecular field analysis of their interactions.
    Dayan FE; Singh N; McCurdy CR; Godfrey CA; Larsen L; Weavers RT; Van Klink JW; Perry NB
    J Agric Food Chem; 2009 Jun; 57(12):5194-200. PubMed ID: 19435355
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydrophobicity-oriented drug design (HODD) of new human 4-hydroxyphenylpyruvate dioxygenase inhibitors.
    Ndikuryayo F; Kang WM; Wu FX; Yang WC; Yang GF
    Eur J Med Chem; 2019 Mar; 166():22-31. PubMed ID: 30684868
    [TBL] [Abstract][Full Text] [Related]  

  • 15. HPPD: ligand- and target-based virtual screening on a herbicide target.
    López-Ramos M; Perruccio F
    J Chem Inf Model; 2010 May; 50(5):801-14. PubMed ID: 20359237
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors: From Chemical Biology to Agrochemicals.
    Ndikuryayo F; Moosavi B; Yang WC; Yang GF
    J Agric Food Chem; 2017 Oct; 65(39):8523-8537. PubMed ID: 28903556
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Identification of 4-hydroxyphenylpyruvate dioxygenase inhibitors by virtual screening, molecular docking, molecular dynamic simulation.
    Shi J; Zhao LX; Wang JY; Cao HF; Gao S; Ye F; Fu Y
    J Sci Food Agric; 2023 Aug; 103(11):5547-5559. PubMed ID: 37052266
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure-Guided Discovery of Silicon-Containing Subnanomolar Inhibitor of Hydroxyphenylpyruvate Dioxygenase as a Potential Herbicide.
    Qu RY; Nan JX; Yan YC; Chen Q; Ndikuryayo F; Wei XF; Yang WC; Lin HY; Yang GF
    J Agric Food Chem; 2021 Jan; 69(1):459-473. PubMed ID: 33395281
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular insights into the mechanism of 4-hydroxyphenylpyruvate dioxygenase inhibition: enzyme kinetics, X-ray crystallography and computational simulations.
    Lin HY; Yang JF; Wang DW; Hao GF; Dong JQ; Wang YX; Yang WC; Wu JW; Zhan CG; Yang GF
    FEBS J; 2019 Mar; 286(5):975-990. PubMed ID: 30632699
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Combination of Virtual Screening Protocol by
    Fu Y; Sun YN; Yi KH; Li MQ; Cao HF; Li JZ; Ye F
    Front Chem; 2018; 6():14. PubMed ID: 29468151
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 26.