167 related articles for article (PubMed ID: 31482084)
1. Quantitative Structure Activity Relationship Studies and Molecular Dynamics Simulations of 2-(Aryloxyacetyl)cyclohexane-1,3-Diones Derivatives as 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
Fu Y; Liu YX; Yi KH; Li MQ; Li JZ; Ye F
Front Chem; 2019; 7():556. PubMed ID: 31482084
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. 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]
5. An Efficient One-Pot Synthesis of 2-(Aryloxyacetyl)cyclohexane-1,3-diones as Herbicidal 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
Wang DW; Lin HY; He B; Wu FX; Chen T; Chen Q; Yang WC; Yang GF
J Agric Food Chem; 2016 Nov; 64(47):8986-8993. PubMed ID: 27933872
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Probing the binding mechanism of substituted pyridine derivatives as effective and selective lysine-specific demethylase 1 inhibitors using 3D-QSAR, molecular docking and molecular dynamics simulations.
Wang ZZ; Yang J; Sun XD; Ma CY; Gao QB; Ding L; Liu HM
J Biomol Struct Dyn; 2019 Aug; 37(13):3482-3495. PubMed ID: 30175693
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Discovery and Development of 4-Hydroxyphenylpyruvate Dioxygenase as a Novel Crop Fungicide Target.
Yu XH; Dong J; Fan CP; Chen MX; Li M; Zheng BF; Hu YF; Lin HY; Yang GF
J Agric Food Chem; 2023 Dec; 71(49):19396-19407. PubMed ID: 38035573
[TBL] [Abstract][Full Text] [Related]
11. Design, Synthesis, and Bioactivity of Novel 2-(Arylformyl)cyclohexane-1,3-dione Derivatives as HPPD Inhibitors.
Zhao LX; Hu W; Jiang ZB; Wang JY; Wang K; Gao S; Fu Y; Ye F
J Agric Food Chem; 2023 Nov; 71(46):17678-17688. PubMed ID: 37946464
[TBL] [Abstract][Full Text] [Related]
12. Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies.
Hou T; Zhu L; Chen L; Xu X
J Chem Inf Comput Sci; 2003; 43(1):273-87. PubMed ID: 12546563
[TBL] [Abstract][Full Text] [Related]
13. Synthesis and Activity of 2-Acyl-cyclohexane-1,3-dione Congeners Derived from
Ooka JK; Correia MV; Scotti MT; Fokoue HH; Yamaguchi LF; Kato MJ; Dayan FE; Owens DK
Plants (Basel); 2022 Aug; 11(17):. PubMed ID: 36079655
[TBL] [Abstract][Full Text] [Related]
14. In vivo fluorescent screening for HPPD-targeted herbicide discovery.
Fu YX; Zhang ZY; Guo WY; Dai YJ; Wang ZY; Yang WC; Yang GF
Pest Manag Sci; 2022 Nov; 78(11):4947-4955. PubMed ID: 36054619
[TBL] [Abstract][Full Text] [Related]
15. 3D-QSAR (CoMFA, CoMSIA), molecular docking and molecular dynamics simulations study of 6-aryl-5-cyano-pyrimidine derivatives to explore the structure requirements of LSD1 inhibitors.
Ding L; Wang ZZ; Sun XD; Yang J; Ma CY; Li W; Liu HM
Bioorg Med Chem Lett; 2017 Aug; 27(15):3521-3528. PubMed ID: 28610981
[TBL] [Abstract][Full Text] [Related]
16. Study of two combined series of triketones with HPPD inhibitory activity by molecular modelling.
Capucho LR; da Cunha EFF; Freitas MP
SAR QSAR Environ Res; 2023 Mar; 34(3):231-246. PubMed ID: 36951367
[TBL] [Abstract][Full Text] [Related]
17. Discovery of novel arylthioacetic acid derivatives as 4-hydroxyphenylpyruvate dioxygenase inhibitors.
Huang H; Wang MM; Shu L; Yan YL; Zhang JQ; Liu JM; Zhan XH; Zhang DY
Pest Manag Sci; 2020 Dec; 76(12):4112-4122. PubMed ID: 32578327
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Design, synthesis and herbicidal activity of novel quinazoline-2,4-diones as 4-hydroxyphenylpyruvate dioxygenase inhibitors.
Wang DW; Lin HY; Cao RJ; Ming ZZ; Chen T; Hao GF; Yang WC; Yang GF
Pest Manag Sci; 2015 Aug; 71(8):1122-32. PubMed ID: 25185782
[TBL] [Abstract][Full Text] [Related]
20. Design, Synthesis, Structure-Activity Relationship, Molecular Docking, and Herbicidal Evaluation of 2-Cinnamoyl-3-Hydroxycyclohex-2-en-1-one Derivatives as Novel 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
Song HM; Zhao LX; Zhang SQ; Ye T; Fu Y; Ye F
J Agric Food Chem; 2021 Nov; 69(43):12621-12633. PubMed ID: 34677970
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
