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科研机构
山东大学 [9]
内容类型
期刊论文 [9]
发表日期
2012 [1]
2011 [1]
2010 [1]
2008 [4]
2006 [2]
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专题:山东大学
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Computer-aided drug design of peptide deformylase (PDF) inhibitors: A docking molecular modeling study
期刊论文
Internet Electronic Journal of Molecular Design, 2012, 卷号: 11, 期号: 1, 页码: 1-11
作者:
Meng F.
;
Xu W.
;
Zhao X.
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/23
FlexX
Inhibitors
Molecular docking
PDF
Peptide deformylase
QSAR
Quantitative structure-activity relationships
Design, synthesis and antibacterial activity of novel N-formylhydroxylamine derivatives as PDF inhibitors
期刊论文
INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY, 2011, 卷号: 50, 期号: 5, 页码: 695-703
作者:
Yin, L.
;
Jia, J.
;
Zhao, G. L.
;
Xu, W. R.
;
Tang, L. D.
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/23
Peptide deformylase (PDF)
N-formylhydroxylamine derivatives
antibacterial activity
Synthesis and antimicrobial activities of novel peptide deformylase inhibitors
期刊论文
ARKIVOC, 2010, 页码: 196-205
作者:
Yin, Ling
;
Xu, Wei-Ren
;
Wang, Zhi-Guo
;
Zhang, Da-Tong
;
Jia, Jiong
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/26
Peptide deformylase
inhibitors
N-formylhydroxylamine compounds
antibacterial activity
COMPUTATIONAL STUDY OF THE DYNAMICS OF PEPTIDE DEFORMYLASE COMPLEX FROM LEPTOSPIRA INTERROGANS: EXPLORING THE CONFORMATIONAL CHANGES OF THE SUBSTRATE POCKET
期刊论文
Journal of theoretical & computational chemistry, 2008, 卷号: 7, 期号: 5, 页码: 911-922
作者:
Wang Q
;
Wang JW
;
Cai ZT
;
Xu WR
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/12/26
Peptide deformylase (PDF)
Leptospira interrogan
molecular dynamics
CD-loop
hydrophobic cluster
PROTEIN
Prediction of the binding modes between BB-83698 and peptide deformylase from Bacillus stearothermophilus by docking and molecular dynamics simulation
期刊论文
Biophysical Chemistry: An International Journal Devoted to the Physical Chemistry of Biological Phenomena, 2008, 卷号: 134, 期号: 3, 页码: 178-184
作者:
Wang Q
;
Wang JW
;
Cai ZT
;
Xu WR
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/26
BB-83698
peptide deformylase
Bacillus stearothermophilus
docking
molecular dynamics simulation
ANTIBACTERIAL DRUG TARGET
IN-VITRO ACTIVITIES
ESCHERICHIA-COLI
INHIBITOR
ACTINONIN
PATHOGENS
PROTEIN
AGENTS
SUBTILIS
AFFINITY
Computer-aided drug design of peptide deformylase (PDF) inhibitors: A docking molecular modeling study
期刊论文
Internet Electronic Journal of Molecular Design, 2008, 卷号: 7, 期号: 1, 页码: 1-11
作者:
Meng F.
;
Xu W.
;
Zhao X.
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/26
FlexX
Inhibitors
Molecular docking
PDF
Peptide deformylase
QSAR
Quantitative structure-activity relationships
A molecular dynamics simulation study of peptide deformylase from Leptospira interrogans complex: Exploring the closing mechanism of the substrate pocket
期刊论文
CHINESE CHEMICAL LETTERS, 2008, 卷号: 19, 期号: 4, 页码: 497-500
作者:
Wang, Qiang
;
Wang, Jian Wu
;
Cai, Zheng Ting
;
Xu, Wei Ren
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/26
peptide deformylase
Leptospira interrogan
molecular dynamics
simulation
Simulation study of the effects of ligand on the active zone of the peptide deformylase
期刊论文
Journal of theoretical & computational chemistry, 2006, 卷号: 5, 期号: 1, 页码: 99-110
作者:
Tang L
;
Wang JW
;
Xu WR
;
Chen CL
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2020/01/03
peptide deformylase conformer
active zone
molecular dynamic
STRUCTURE-BASED DESIGN
ESCHERICHIA-COLI
PROTEIN
AGENTS
TARGET
IRON
Docking studies of nickel-peptide deformylase (PDF) inhibitors: Exploring the new binding pockets
期刊论文
Biophysical Chemistry: An International Journal Devoted to the Physical Chemistry of Biological Phenomena, 2006, 卷号: 122, 期号: 1, 页码: 43-49
作者:
Wang Q
;
Zhang DT
;
Wang JW
;
Cai ZT
;
Xu WR
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2020/01/03
peptide deformylase (PDF) inhibitor
binding pocket
docking
protein-ligand interaction
NVP PDF-713
BB-3497
ACTINONIN
DESIGN
POTENT
SITE
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