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科研机构
华中师范大学 [12]
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期刊论文 [12]
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2017 [1]
2015 [1]
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专题:华中师范大学
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ABi(2)(IO3)(2)F-5 (A = K, Rb, and Cs): ACombination of Halide and Oxide Anionic Units To Create a Large Second-Harmonic Generation Response with a Wide Bandgap
期刊论文
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2017, 卷号: 56, 期号: 32, 页码: 9492-9496
作者:
Liu, Hongming
;
Wu, Qi
;
Jiang, Xingxing
;
Lin, Zheshuai*
;
Meng, Xianggao
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/23
bismuth oxyhalides
nonlinear optical materials
second harmonic generation
structure-activity relationships
theoretical calculations
Synthesis and antifungal activity of novel streptochlorin analogues
期刊论文
European Journal of Medicinal Chemistry, 2015, 卷号: 92, 页码: 776-783
作者:
Zhang, Ming-Zhi
;
Chen, Qiong*
;
Xie, Cai-Hong
;
Mulholland, Nick
;
Turner, Sarah
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
Antifungal activity
Natural product
Streptochlorin
Structure-activity relationships
Synthesis
Synthesis and antifungal activity of 3-(1,3,4-oxadiazol-5-yl)-indoles and 3-(1,3,4-oxadiazol-5-yl)methyl-indoles
期刊论文
European Journal of Medicinal Chemistry, 2013, 卷号: 63, 页码: 22-32
作者:
Zhang, Ming-Zhi
;
Mulholland, Nick
;
Beattie, David
;
Irwin, Dianne
;
Gu, Yu-Cheng
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/23
1,3,4-Oxadiazole
Antifungal activity
Indole
Structure-activity relationships
Synthesis
Synthesis and fungicidal activity of novel pimprinine analogues
期刊论文
European Journal of Medicinal Chemistry, 2012, 卷号: 53, 页码: 283-291
作者:
Zhang, Ming-Zhi
;
Chen, Qiong
;
Mulholland, Nick
;
Beattie, David
;
Irwin, Dianne
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/23
Pimprinine
Indole alkaloid
Fungicidal activity
Synthesis
Structure–activity relationships
Quantitative structure-activity relationships of 1,3,4-thiadiazol-2(3H)-ones and 1,3,4-oxadiazol-2(3H)-ones as human protoporphyrinogen oxidase inhibitors.
期刊论文
Bioorganic & medicinal chemistry, 2012, 卷号: 20, 期号: 1, 页码: 296-304
作者:
Zuo, Yang
;
Yang, Sheng-Gang
;
Jiang, Li-Li
;
Hao, Ge-Fei
;
Wang, Zhi-Fang
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
Human protoporphyrinogen oxidase inhibitors
1,3,4-Thiadiazol-2(3H)-ones
1,3,4-Oxadiazol-2(3H)-ones
QSAR
Molecular docking
Studies of O,O-Dimethyl α-(2,4-Dichlorophenoxyacetoxy) ethylphosphonate (HW02) as a new herbicide. 1. Synthesis and herbicidal activity of HW02 and analogues as novel inhibitors of pyruvate dehydrogenase complex
期刊论文
Journal of Agricultural and Food Chemistry, 2011, 卷号: 59, 期号: 9, 页码: 4801-4813
作者:
He, Hong-Wu*
;
Yuan, Jun-Lin
;
Peng, Hao
;
Chen, Ting
;
Shen, Ping
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/23
alpha-(substituted phenoxyacetoxy)alkylphosphonate
herbicidal activity
pyruvate dehydrogenase complex
inhibitor
structure-activity relationships
Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.
期刊论文
Journal of Computer-Aided Molecular Design, 2011, 卷号: 25, 期号: 3, 页码: 213-222
作者:
Hao, Ge-Fei
;
Tan, Ying
;
Yu, Ning-Xi
;
Yang, Guang-Fu*(杨光富)
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/23
Protoporphyrinogen oxidase
Diphenyl-ether inhibitor
Molecular dynamics simulations
Structure-activity relationship
Development of quantitative structure-activity relationships and its application in rational drug design
期刊论文
Current pharmaceutical design, 2006, 卷号: 12, 期号: 35, 页码: 4601-4611
作者:
Yang, Guang-Fu*
;
Huang, Xiaoqin
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2019/12/23
2D-QSAR
3D-QSAR
Binding model
Molecular descriptors
Rational drug design
A DFT-based QSARs study of protoporphyrinogen oxidase inhibitors: phenyl triazolinones
期刊论文
Bioorganic and Medicinal Chemistry, 2004, 卷号: 12, 期号: 23, 页码: 6183-6191
作者:
Zhang, L
;
Wan, H
;
Yang, GF*
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/23
quantitative structure-activity relationships
density functional theory
protoporphyrinogen oxidase inhibitors
phenyl triazolinones
Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: A density functional theory study
期刊论文
Journal of Computational Chemistry, 2004, 卷号: 25, 期号: 15, 页码: 1827-1832
作者:
Wan, Jian
;
Zhang, Li
;
Yang, Guangfu
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/23
density functional theory
quantitative structure-activity relationships
inhibitors
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