234 related articles for article (PubMed ID: 32756361)
1. 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]
2. 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]
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. 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]
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. 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]
7. 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]
8. 4-Hydroxyphenylpyruvate dioxygenase.
Moran GR
Arch Biochem Biophys; 2005 Jan; 433(1):117-28. PubMed ID: 15581571
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. 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]
12. 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]
13. Improved Herbicide Resistance of 4-Hydroxyphenylpyruvate Dioxygenase from
Liu B; Wang H; Zhang K; Zhu J; He Q; He J
J Agric Food Chem; 2020 Nov; 68(44):12365-12374. PubMed ID: 33105985
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. 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]
17. 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]
18. Discovery of Tetrazolamide-benzimidazol-2-ones as Novel 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
Cai ZM; Huang GY; Dong J; Chen LJ; Ye BQ; Lin HY; Wang DW; Yang GF
J Agric Food Chem; 2024 Feb; 72(8):3884-3893. PubMed ID: 38375801
[TBL] [Abstract][Full Text] [Related]
19. p-Hydroxyphenylpyruvate dioxygenase is a herbicidal target site for beta-triketones from Leptospermum scoparium.
Dayan FE; Duke SO; Sauldubois A; Singh N; McCurdy C; Cantrell C
Phytochemistry; 2007 Jul; 68(14):2004-14. PubMed ID: 17368492
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
