Discovery of novel HPPD inhibitors: Virtual screening, molecular design, structure modification and biological evaluation-Reference-Cited by-同舟云学术

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Discovery of novel HPPD inhibitors: Virtual screening, molecular design, structure modification and biological evaluation

Published:2023-05 Issue: Volume:192 Page:105390
ISSN:0048-3575
Container-title:Pesticide Biochemistry and Physiology
language:en
Short-container-title:Pesticide Biochemistry and Physiology

Author:

Leng Xin-Yu,Gao Shuang,Ma Yi-Fan,Zhao Li-Xia,Wang Meng,Ye Fei,Fu Ying

Funder

National Natural Science Foundation of China

Natural Science Foundation of Heilongjiang Province

Publisher

Elsevier BV

Subject

Health, Toxicology and Mutagenesis,Agronomy and Crop Science,General Medicine

Reference51 articles.

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2. Generated 3D-common feature hypotheses using the hiphop method for developing new topoisomerase I inhibitors;Ataei;Arch. Pharm.,2015

3. 4-Hydroxyphenylpyruvate dioxygenase: a hybrid density functional study of the catalytic reaction mechanism;Borowski;Biochemistry,2004

4. Identification of potential COVID-19 main protease inhibitors using structure–based pharmacophore approach, molecular docking and repurposing studies;Daoud;Acta Pharma.,2021

5. Structural insights of 4-hydrophenylpyruvate dioxygenase inhibition by structurally diverse small molecules;Dong;Adv. Agrochem.,2022

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1. Novel Inhibitor of Glutamate-Cysteine Ligase Catalytic Subunit against Tribolium castaneum: High-Throughout Virtual Screening, Molecular Docking and Dynamics Simulation, and Bioassay;Journal of Agricultural and Food Chemistry;2024-07-31

2. 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors: From Molecular Design to Synthesis;Journal of Agricultural and Food Chemistry;2024-07-24

3. Integrated Virtual Screening and Validation toward Potential HPPD Inhibition Herbicide;Journal of Agricultural and Food Chemistry;2024-02-26

4. Improvement of cannabidiolic acid synthetase activity through molecular docking and site-directed mutagenesis;Industrial Crops and Products;2024-02

5. The qualitative and quantitative analysis of Ganoderma lucidum spore powder chemical compounds as p38 MAPK inhibitors by the generation and verification of pharmacophore modelling;LWT;2024-02

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