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科研机构
山东大学 [16]
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期刊论文 [16]
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2019 [3]
2017 [1]
2016 [2]
2012 [2]
2011 [1]
2010 [2]
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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
Aggregation-Induced Emission: Lighting Up hERG Potassium Channel
期刊论文
FRONTIERS IN CHEMISTRY, 2019, 卷号: 7
作者:
Zhang, Xiaomeng
;
Liu, Tingting
;
Li, Qi
;
Li, Minyong
;
Du, Lupei
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/12/11
AIE light-up probes
hERG channel
cell imaging
fluorophore
pharmacophore
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
Design, synthesis and primary biological evaluation of the novel 2-pyridone derivatives as potent non-nucleoside HBV inhibitors
期刊论文
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2017, 卷号: 136, 页码: 144-153
作者:
Jia, Haiyong
;
Song, Yang
;
Yu, Ji
;
Zhan, Peng
;
Rai, Diwakar
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/12
HBV
Heterocycle
Bioisosterism
Hybrid pharmacophore-based
SAR
Design, synthesis and evaluation of pyrazole derivatives as non-nucleoside hepatitis B virus inhibitors
期刊论文
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2016, 卷号: 123, 页码: 202-210
作者:
Jia, Haiyong
;
Bai, Fuxiang
;
Liu, Na
;
Liang, Xiaohong
;
Zhan, Peng
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/16
HBV
Bioisosterism
Hybrid pharmacophore-based
Non-nucleoside
SAR
Anti-Angiogenic Therapy: Strategies to Develop Potent VEGFR-2 Tyrosine Kinase Inhibitors and Future Prospect
期刊论文
CURRENT MEDICINAL CHEMISTRY, 2016, 卷号: 23, 期号: 10, 页码: 1000-1040
作者:
Shi, Leilei
;
Zhou, Jianfeng
;
Wu, Jifeng
;
Shen, Yuemao
;
Li, Xun
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/12/17
VEGFR-2 inhibitor
designing strategy
SAR
pharmacophore
binding mode
antiangiogenesis
Pharmacophore Modeling, 3D-QSAR Studies, and in-silico ADME Prediction of Pyrrolidine Derivatives as Neuraminidase Inhibitors
期刊论文
CHEMICAL BIOLOGY & DRUG DESIGN, 2012, 卷号: 79, 期号: 3, 页码: 353-359
作者:
Zhang, Jie
;
Pan, Xiaoyan
;
Wang, Chen
;
Wang, Fang
;
Li, Pengfei
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/23
ADME
neuraminidase
pharmacophore
pyrrolidine
QSAR
Discovery of a novel histone deacetylase 8 inhibitor by virtual screening
期刊论文
MEDICINAL CHEMISTRY RESEARCH, 2012, 卷号: 21, 期号: 2, 页码: 152-156
作者:
Zhang, Lei
;
Li, Minyong
;
Feng, Jinhong
;
Fang, Hao
;
Xu, Wenfang
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/23
Histone deacetylase inhibitors
Virtual screening
Pharmacophore
modeling
Docking
Homology modeling, molecular dynamic simulation and docking studies of cyclin dependent kinase 1
期刊论文
Journal of molecular modeling, 2011, 卷号: 17, 期号: 2, 页码: 219-226
作者:
Zhang, L.
;
Zhu, H.
;
Wang, Q.
;
Fang, H.
;
Xu, W.
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/23
Cyclin-dependent kinase 1 (CDK1)
Docking
Homology modeling
Molecular dynamic simulation
Pharmacophore identification
In silico binding characteristics between human histamine H_1 receptor and antagonists
期刊论文
Journal of molecular modeling, 2010, 卷号: 16, 期号: 9, 页码: 1529-1537
作者:
Wang, X.
;
Yang, Q.
;
Li, M.
;
Yin, D.
;
You, Q.
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/26
Docking
H_1 receptor
Homology modeling
Molecular dynamics
Pharmacophore modeling
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