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科研机构
山东大学 [15]
内容类型
期刊论文 [15]
发表日期
2019 [15]
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共15条,第1-10条
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发表日期:2019
专题:山东大学
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Evaluation of the combination mode and features of p38 MAPK inhibitors: construction of different pharmacophore models and molecular docking
期刊论文
MOLECULAR SIMULATION, 2019, 卷号: 45, 期号: 12, 页码: 975-984
作者:
Sun, Bin
;
Zhang, Hong
;
Dong, Yue
;
Zhao, Liyu
;
Han, Jun
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/12/11
p38 MAPK inhibitors
targeting kinase
pharmacophore model
molecular
docking
Synthesis and structure-activity relationships of pyrazolo-[3,4-b]pyridine derivatives as adenosine 5'-monophosphate-activated protein kinase activators
期刊论文
ARCHIV DER PHARMAZIE, 2019, 卷号: 352, 期号: 8
作者:
Zheng, Bifeng
;
Peng, Yajun
;
Wu, Weihong
;
Ma, Junlong
;
Zhang, Yuzhao
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2019/12/11
activator
AMPK
cell proliferation
molecular docking
pyrazolo[3
4-b]pyridine
The Development of Small Molecule Inhibitors of Glutaminyl Cyclase and Isoglutaminyl Cyclase for Alzheimer's Disease
期刊论文
CHEMISTRYSELECT, 2019, 卷号: 4, 期号: 35, 页码: 10591-10600
作者:
Xu, Ana
;
He, Feng
;
Yu, Chenggong
;
Qu, Ying
;
Zhang, Qiuqiong
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/12/11
Alzheimer's disease
Glutaminyl Cyclase Inhibitor
Inhibitory
Activities
Molecular Docking
Structure-activity Relationship
Agonism activities of lyso-phosphatidylcholines (LPC) Ligands binding to peroxisome proliferator-activated receptor gamma (PPARγ)
期刊论文
Journal of Biomolecular Structure and Dynamics, 2019
作者:
Wang J.
;
Wang B.
;
Zhang Y.
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/11
agonists
docking
lyso-phosphatidylcholines
molecular dynamics
PPARγ
type II diabetes
Spectroscopic methodologies and molecular docking studies on the interaction of antimalarial drug piperaquine and its metabolites with human serum albumin
期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2019, 卷号: 222
作者:
Ma, Rui
;
Guo, Dong-Xiao
;
Li, Hui-Fen
;
Liu, Hui-Xiang
;
Zhang, Yun-Rui
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/11
Piperaquine
Metabolites
Human serum albumin (HSA)
Interaction
Molecular docking
Statistical analysis and heuristic identification of unexpected interactions from the neurokinase-inhibitor interactome in trigeminal neuralgia pharmacological intervention
期刊论文
JOURNAL OF CHEMOMETRICS, 2019, 卷号: 33, 期号: 6
作者:
Liu, Lei
;
Chen, Xiaobing
;
Liu, Weiju
;
Yu, Hui
;
Liu, Fangming
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/11
heuristic clustering
kinase-inhibitor interactome
molecular docking
neurokinase
statistical analysis
trigeminal neuralgia
An Improved Protocol for the Virtual Screening Discovery of Novel Histone Deacetylase Inhibitors
期刊论文
CHEMICAL & PHARMACEUTICAL BULLETIN, 2019, 卷号: 67, 期号: 10, 页码: 1076-1081
作者:
Song, Qiuhang
;
Liu, Tingting
;
Liu, Yucui
;
Wang, Shuyue
;
Fan, Cong
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/11
histone deacetylase inhibitor
pharmacophore
docking
molecular dynamic
simulation
ovarian cancer
Modification, Antitumor Activity, and Targeted PPAR gamma Study of 18 beta-Glycyrrhetinic Acid, an Important Active Ingredient of Licorice
期刊论文
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 2019, 卷号: 67, 期号: 34, 页码: 9643-9651
作者:
Sun, Juan
;
Liu, Han-Yu
;
Lv, Cheng-Zhi
;
Qin, Jie
;
Wu, Yuan-Feng
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/11
glycyrrhetic acid
molecular docking
piperazine
antitumor
PPAR gamma
Interactions of three bisphenol analogues with hemoglobin investigated by spectroscopy and molecular docking
期刊论文
JOURNAL OF MOLECULAR RECOGNITION, 2019, 卷号: 32, 期号: 1
作者:
Zhang, Xun
;
Zhang, Rui
;
Zong, Wansong
;
Liu, Rutao
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/11
bisphenol analogues
hemoglobin
molecular docking
spectroscopy
Spectroscopic characterization, calorimetric study and molecular docking to evaluate the bioconjugation of maltol with hemoglobin
期刊论文
LUMINESCENCE, 2019, 卷号: 34, 期号: 2, 页码: 290-296
作者:
Zhao, Lining
;
Zhang, Hao
;
Zhang, Jing
;
Zong, Wansong
;
Liu, Rutao
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/12/11
BHb
calorimetric
maltol
molecular docking
spectroscopy
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