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科研机构
山东大学 [13]
内容类型
期刊论文 [13]
发表日期
2017 [13]
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共13条,第1-10条
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发表日期:2017
专题:山东大学
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Experimental and computational characterization on the binding of two fluoroquinolones to bovine hemoglobin
期刊论文
JOURNAL OF MOLECULAR RECOGNITION, 2017, 卷号: 30, 期号: 12
作者:
Qin, Pengfei
;
Pan, Xingren
;
Liu, Rutao
;
Qiu, Jicai
;
Fang, Xiaoyan
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/11
fluorescence
fluoroquinolones
hemoglobin
molecular docking
Toxic interaction mechanism of two fluoroquinolones with serum albumin by spectroscopic and computational methods
期刊论文
JOURNAL OF ENVIRONMENTAL SCIENCE AND HEALTH PART B-PESTICIDES FOOD CONTAMINANTS AND AGRICULTURAL WASTES, 2017, 卷号: 52, 期号: 11, 页码: 833-841
作者:
Qin, Pengfei
;
Pan, Xingren
;
Liu, Rutao
;
Hu, Changwei
;
Dong, Yuliang
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/11
Fluoroquinolones
serum albumin
fluorescence
molecular docking
Syntheses, crystal structures, and Jack bean urease inhibitory activities of copper(II) complexes derived from 4-tert-butyl-N '-(1-(pyridin-2-yl)ethylidene)benzohydrazide
期刊论文
JOURNAL OF COORDINATION CHEMISTRY, 2017, 卷号: 70, 期号: 20, 页码: 3449-3458
作者:
Guo, Sihan
;
Wang, Tianrui
;
Xin, Jiajin
;
Hu, Qiqige
;
Ren, Shanfa
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/11
Hydrazone
copper complex
crystal structure
urease inhibition
molecular docking
A network pharmacology-based strategy deciphers the underlying molecular mechanisms of Qixuehe Capsule in the treatment of menstrual disorders
期刊论文
CHINESE MEDICINE, 2017, 卷号: 12
作者:
Zhang, Yanqiong
;
Mao, Xia
;
Su, Jing
;
Geng, Ya
;
Guo, Rui
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/12/11
Traditional Chinese Medicine
Chinese herbal formula
Menstrual
disorders
Network pharmacology
Molecular docking simulation
Synthesis, biological evaluation, and molecular docking studies of diacylhydrazine derivatives possessing 1,4-benzodioxan moiety as potential anticancer agents
期刊论文
RUSSIAN JOURNAL OF GENERAL CHEMISTRY, 2017, 卷号: 87, 期号: 11, 页码: 2671-2677
作者:
Wang, S.
;
Liu, H. -Y.
;
Xu, R. -F.
;
Sun, J.
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/11
diacylhydrazine
benzodioxan
antitumor activity
MetAP2
molecular
docking
Studies on the Bioactivities of ACE-inhibitory Peptides with Phenylalanine C-terminus Using 3D-QSAR, Molecular Docking and in vitro Evaluation
期刊论文
MOLECULAR INFORMATICS, 2017, 卷号: 36, 期号: 9
作者:
Qi, Chunyan
;
Lin, Guimei
;
Zhang, Rong
;
Wu, Wenjuan
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/12
3D-QSAR
Molecular docking
in vitro evaluation
ACE-inhibitory peptides
Identification of nitroimidazole-oxime derivatives targeting the polo-box domain of polo-like kinase 1
期刊论文
BIOORGANIC & MEDICINAL CHEMISTRY, 2017, 卷号: 25, 期号: 24, 页码: 6581-6588
作者:
Sun, Juan
;
Liu, Han-Yu
;
Xu, Ruo-Fei
;
Zhu, Hai-Liang
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/12/12
Nitroimidazole-oxime
PLK1-PBD
Antitumor
Molecular docking
Cyclocurcumin, a curcumin derivative, exhibits immune-modulating ability and is a potential compound for the treatment of rheumatoid arthritis as predicted by the MM-PBSA method
期刊论文
INTERNATIONAL JOURNAL OF MOLECULAR MEDICINE, 2017, 卷号: 39, 期号: 5, 页码: 1164-1172
作者:
Fu, Min
;
Chen, Lihui
;
Zhang, Limin
;
Yu, Xiao
;
Yang, Qingrui
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/12
rheumatoid arthritis
MAP kinase
curcumin
docking
simulations
molecular mechanics-Poisson Boltzmann surface area
Design, synthesis, and preliminary bioactivity evaluation of N-1-hydroxyterephthalamide derivatives with indole cap as novel histone deacetylase inhibitors
期刊论文
CHEMICAL BIOLOGY & DRUG DESIGN, 2017, 卷号: 89, 期号: 1, 页码: 38-46
作者:
Wang, Xue
;
Li, Xiaoyang
;
Li, Jingyao
;
Hou, Jinning
;
Qu, Ying
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/12/12
antiproliferative activity
HDACIs
molecular docking
selectivity
Competitive Inhibition Mechanism of Acetylcholinesterase without Catalytic Active Site Interaction: Study on Functionalized C-60 Nanoparticles via in Vitro and in Silico Assays
期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2017, 卷号: 9, 期号: 22, 页码: 18626-18638
作者:
Liu, Yanyan
;
Yan, Bing
;
Winkler, David A.
;
Fu, Jianjie
;
Zhang, Aigian
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/12/12
C-60 nanoparticle
acetylcholinesterase
competitive inhibition
peripheral anionic site
quantitative nanostructure-activity
relationship
molecular docking
site-directed mutation
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