3D-QSAR model-oriented optimization of Pyrazole β-Ketonitrile derivatives with diphenyl ether moiety as novel potent succinate dehydrogenase inhibitors.

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作者： Liangliang,Cheng ^[1] ; Cong,Zhou ^[1] ; Qinglong,Yuan ^[1] ; Letian,Zhang ^[1] ; Xusheng,Shao ^[1] ; Xiaoyong,Xu ^[1] ; Zhong,Li ^[1] ; Jiagao,Cheng ^[1]

作者单位： Shanghai Key Laboratory of Chemical Biology, School of Pharmacy, East China University of Science and Technology, Shanghai, China. ^[1]

关键词 diphenyl ether fungicide pesticide molecular design succinate dehydrogenase inhibitors β‐Ketonitriles

主题词量化构效关系(Quantitative Structure-Activity Relationship);琥珀酸脱氢酶(Succinate Dehydrogenase);杀真菌剂, 工业(Fungicides, Industrial);吡唑类(Pyrazoles);丝核菌属(Rhizoctonia);苯乙醚类(Phenyl Ethers);腈类(Nitriles);酶抑制剂(Enzyme Inhibitors);动物(Animals);植物疾病(Plant Diseases)

DOI 10.1002/ps.8269

PMID 38940289

发布时间 2024-10-11

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Pest management science

2024年80卷10期

5299-5306页

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3D-QSAR model-oriented optimization of Pyrazole β-Ketonitrile derivatives with diphenyl ether moiety as novel potent succinate dehydrogenase inhibitors.

Pest management science

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Pest management science

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3D-QSAR model-oriented optimization of Pyrazole β-Ketonitrile derivatives with diphenyl ether moiety as novel potent succinate dehydrogenase inhibitors.

Pest management science

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Pest management science

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