BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

204 related articles for article (PubMed ID: 35887168)

  • 1. Computer-Aided and AILDE Approaches to Design Novel 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
    Shi J; Gao S; Wang JY; Ye T; Yue ML; Fu Y; Ye F
    Int J Mol Sci; 2022 Jul; 23(14):. PubMed ID: 35887168
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Combined 3D-quantitative structure-activity relationships and topomer technology-based molecular design of human 4-hydroxyphenylpyruvate dioxygenase inhibitors.
    Liu YX; Gao S; Ye T; Li JZ; Ye F; Fu Y
    Future Med Chem; 2020 May; 12(9):795-811. PubMed ID: 32223563
    [No Abstract]   [Full Text] [Related]  

  • 5. Novel Pyrazole Amides as Potential 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
    Zeng H; Zhang W; Wang Z; Geng W; Feng G; Gan X
    J Agric Food Chem; 2022 Jun; 70(24):7400-7411. PubMed ID: 35687877
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Discovery of Bis-5-cyclopropylisoxazole-4-carboxamides as Novel Potential 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
    Yang D; Wang YE; Chen M; Liu H; Huo J; Zhang J
    J Agric Food Chem; 2023 Apr; 71(13):5136-5142. PubMed ID: 36972477
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Computer-Assisted Proposition of Promising Aryloxyacetic Acid Derivatives as HPPD Inhibitors.
    Martins FA; Daré JK; Freitas MP
    J Agric Food Chem; 2022 Jul; 70(29):8986-8993. PubMed ID: 35848390
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Design, synthesis and biological activity of novel triketone-containing quinoxaline as HPPD inhibitor.
    Hu W; Gao S; Zhao LX; Guo KL; Wang JY; Gao YC; Shao XX; Fu Y; Ye F
    Pest Manag Sci; 2022 Mar; 78(3):938-946. PubMed ID: 34719096
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Design, Synthesis, and Biological Activity of Novel Triketone-Containing Phenoxy Nicotinyl Inhibitors of HPPD.
    Zhang CQ; Gao S; Bo L; Song HM; Liu LM; Zheng MX; Fu Y; Ye F
    J Agric Food Chem; 2024 May; 72(20):11321-11330. PubMed ID: 38714361
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Pharmacophore-Oriented Discovery of Novel 1,2,3-Benzotriazine-4-one Derivatives as Potent 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
    Yan YC; Wu W; Huang GY; Yang WC; Chen Q; Qu RY; Lin HY; Yang GF
    J Agric Food Chem; 2022 Jun; 70(22):6644-6657. PubMed ID: 35618678
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Free energy calculations elucidate substrate binding, gating mechanism, and tolerance-promoting mutations in herbicide target 4-hydroxyphenylpyruvate dioxygenase.
    Schindler CEM; Hollenbach E; Mietzner T; Schleifer KJ; Zacharias M
    Protein Sci; 2019 Jun; 28(6):1048-1058. PubMed ID: 30945368
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Assessing the effects of β-triketone herbicides on HPPD from environmental bacteria using a combination of in silico and microbiological approaches.
    Thiour-Mauprivez C; Dayan FE; Terol H; Devers M; Calvayrac C; Martin-Laurent F; Barthelmebs L
    Environ Sci Pollut Res Int; 2023 Jan; 30(4):9932-9944. PubMed ID: 36068455
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Survey on the Recent Advances in 4-Hydroxyphenylpyruvate Dioxygenase (HPPD) Inhibition by Diketone and Triketone Derivatives and Congeneric Compounds: Structural Analysis of HPPD/Inhibitor Complexes and Structure-Activity Relationship Considerations.
    Governa P; Bernardini G; Braconi D; Manetti F; Santucci A; Petricci E
    J Agric Food Chem; 2022 Jun; 70(23):6963-6981. PubMed ID: 35652597
    [TBL] [Abstract][Full Text] [Related]  

  • 20. New Research for Quinazoline-2,4-diones as HPPD Inhibitors Based on 2D-MLR and 3D-QSAR Models.
    Fu Y; Sun YN; Cao HF; Yi KH; Zhao LX; Li JZ; Ye F
    Comb Chem High Throughput Screen; 2017; 20(9):748-759. PubMed ID: 28637410
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.