×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
大连化学物理研究所 [5]
上海药物研究所 [3]
北京大学 [1]
武汉轻工大学 [1]
生态环境研究中心 [1]
内容类型
期刊论文 [11]
发表日期
2016 [1]
2014 [1]
2013 [2]
2012 [1]
2010 [4]
2005 [1]
更多...
学科主题
Engineerin... [1]
Environmen... [1]
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共11条,第1-10条
帮助
已选(
0
)
清除
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
作者升序
作者降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
Quantitative Structure Tribo-Ability Relationship for Organic Compounds as Lubricant Base Oils Using CoMFA and CoMSIA
期刊论文
Journal of Tribology, 2016, 卷号: 138, 期号: 3, 页码: 031802
作者:
Gao, Xinlei*
;
Liu, Denghui
;
Wang, Zhan
;
Dai, Kang*
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/27
comparative molecular field analysis
comparative molecular similarity index analysis
lubricant base oil
quantitative structure tribo-ability relationship
wear
Global Performance and Trend of QSAR/QSPR Research: A Bibliometric Analysis
期刊论文
2014
Li, Li
;
Hu, Jianxin
;
Ho, Yuh-Shan
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/11/10
Quantitative structure-activity relationship (QSAR)
Quantitative structure-property relationship (QSPR)
Research trend
SCI-EXPANDED
Scientometrics
SCIENCE-CITATION-INDEX
MOLECULAR SIMILARITY INDEXES
HIV-1 INTEGRASE INHIBITORS
COMSIA 3D QSAR
BIOLOGICAL-ACTIVITY
ELECTROTOPOLOGICAL-STATE
THEORETICAL DESCRIPTORS
PARTITION-COEFFICIENTS
APPLICABILITY DOMAIN
RISK-ASSESSMENT
Profiling the Structural Determinants of Heteroarylnitrile Scaffold-Based Derivatives as Falcipain-2 Inhibitors by In Silico Methods
期刊论文
current medicinal chemistry, 2013, 卷号: 20, 期号: 15, 页码: 2032-2042
作者:
Wang, Jinghui
;
Li, Yan
;
Yang, Yinfeng
;
Zhang, Shuwei
;
Yang, Ling
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2015/11/09
falcipain-2
3D-QSAR
molecular docking
molecular dynamics
Structure determinants of indolin-2-on-3-spirothiazolidinones as MptpB inhibitors: An in silico study
期刊论文
soft matter, 2013, 卷号: 9, 期号: 46, 页码: 11054-11077
作者:
Yang, Yinfeng
;
Wang, Jinghui
;
Li, Yan
;
Xiao, Wei
;
Wang, Zhenzhong
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2015/11/09
Insight into the Structural Determinants of Imidazole Scaffold-Based Derivatives as P38 MAP Kinase Inhibitors by Computational Explorations
期刊论文
current medicinal chemistry, 2012, 卷号: 19, 期号: 23, 页码: 4024-4037
作者:
Huang, C.
;
Li, Y.
;
Ren, H.
;
Wang, J.
;
Shao, L.
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2015/11/12
Imidazoles
P38 alpha
inhibitor
3D-QSAR
CoMFA
CoMSIA
PLS
molecular docking
MD
lobster active conformation
Studies of Benzothiadiazine Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics
期刊论文
current medicinal chemistry, 2010, 卷号: 17, 期号: 25, 页码: 2788-2803
作者:
Wang, X.
;
Yang, W.
;
Xu, X.
;
Zhang, H.
;
Li, Y.
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2015/11/12
HCV NS5B
benzothiadiazine analogs
allosteric site
3D-QSAR
CoMFA
CoMSIA
molecular docking
molecular dynamics
Studies of Benzothiadiazine Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics
期刊论文
current medicinal chemistry, 2010, 卷号: 17, 期号: 25, 页码: 2788-2803
作者:
Wang, X.
;
Yang, W.
;
Xu, X.
;
Zhang, H.
;
Li, Y.
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2015/11/12
HCV NS5B
benzothiadiazine analogs
allosteric site
3D-QSAR
CoMFA
CoMSIA
molecular docking
molecular dynamics
Three-Dimensional Quantitative Structure-Activity Relationships of flavonoids and estrogen receptors based on docking
期刊论文
CHINESE SCIENCE BULLETIN, 2010, 卷号: 55, 期号: 15, 页码: 1488-1494
作者:
Wu Yang
;
Wang Yong
;
Zhang AiQian
;
Yu HongXia
;
Wang LianSheng
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/01/08
flavonoids
ligand-receptor docking
Three-Dimensional Quantitative Structure Activity Relationship (3D-QSAR)
comparative molecular field analysis (CoMFA)
molecular similarity index analysis (CoMSIA)
Three-dimensional quantitative structure activity relationship of flavonoids and estrogen receptor based on docking
期刊论文
Chinese Science Bulletin, 2010, 卷号: 55, 期号: 2, 页码: 132-139
作者:
Wu Yang
;
Wang Yong
;
Zhang Aiqian
;
Yu Hongxia
;
Wang Liansheng
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2019/01/08
(3D-QSAR)
(CoMFA)
(CoMSIA)
flavonoids
ligand-receptor docking
three-dimensional quantitative structure activity relationship(3D-QSAR)
comparative molecular field analysis(CoMFA)
molecular similarity index analysis(CoMSIA)
Quantitative structure-activity relationship models for prediction of the toxicity of polybrominated diphenyl ether congeners
期刊论文
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2005, 卷号: 39, 期号: 13, 页码: 4961-4966
作者:
Wang, YW
;
Liu, HX
;
Zhao, CY
;
Liu, HX
;
Cai, ZW
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2015/10/28
©版权所有 ©2017 CSpace - Powered by
CSpace