中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
上海药物研究所 [5]
金属研究所 [2]
福建物质结构研究所 [1]
生态环境研究中心 [1]
采集方式
OAI收割 [9]
内容类型
期刊论文 [9]
发表日期
2022 [1]
2013 [4]
2010 [2]
2009 [1]
2003 [1]
学科主题
Chemistry [2]
Pharmacolo... [1]
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Influence of photochemical loss of volatile organic compounds on understanding ozone formation mechanism
期刊论文
OAI收割
ATMOSPHERIC CHEMISTRY AND PHYSICS, 2022, 卷号: 22, 期号: 7, 页码: 4841-4851
作者:
Ma, Wei
;
Feng, Zemin
;
Zhan, Junlei
;
Liu, Yongchun
;
Liu, Pengfei
  |  
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2022/11/07
YANGTZE-RIVER DELTA
TYPICAL URBAN AREA
GROUND-LEVEL OZONE
MISSING OH SOURCE
RADICAL CHEMISTRY
HO2 CONCENTRATIONS
RECEPTOR-SITE
SURFACE OZONE
CHINA
POLLUTION
Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations
期刊论文
OAI收割
ACTA PHARMACOLOGICA SINICA, 2013, 卷号: 34, 期号: 11, 页码: 1475-1483
作者:
Yu, Zhe
;
Ma, Yu-chi
;
Ai, Jing
;
Chen, Dan-qi
;
Zhao, Dong-mei
  |  
收藏
  |  
浏览/下载:36/0
  |  
提交时间:2019/01/08
receptor tyrosine kinase
type I c-Met inhibitor
cancer
quantum chemistry
protein-ligand interaction
symmetry-adapted perturbation theory (SAPT)
Fluorogenic Probing of Specific Recognitions between Sugar Ligands and Glycoprotein Receptors on Cancer Cells by an Economic Graphene Nanocomposite
期刊论文
OAI收割
ADVANCED MATERIALS, 2013, 卷号: 25, 期号: 30, 页码: 4097-4101
作者:
Zhang, Hai-Lin
;
Wei, Xiao-Li
;
Zang, Yi
;
Cao, Jia-Yi
;
Liu, Shanshan
  |  
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2019/01/08
glycoprotein receptor
sugar
graphene
rhodamine
click chemistry
Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations
期刊论文
OAI收割
ACTA PHARMACOLOGICA SINICA, 2013, 卷号: 34, 期号: 11, 页码: 1475-1483
作者:
Yu Zhe
;
Ma Yuchi
;
Ai Jing
;
Chen Danqi
;
Zhao Dongmei
  |  
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2021/02/02
SULFUR-PI INTERACTIONS
PERTURBATION-THEORY
SUBSTITUENTS
SANDWICH
BENZENE
PATHWAY
receptor tyrosine kinase
type I c-Met inhibitor
cancer
quantum chemistry
protein-ligand interaction
symmetry-adapted perturbation theory (SAPT)
Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations
期刊论文
OAI收割
ACTA PHARMACOLOGICA SINICA, 2013, 卷号: 34, 期号: 11, 页码: 1475-1483
作者:
Yu Zhe
;
Ma Yuchi
;
Ai Jing
;
Chen Danqi
;
Zhao Dongmei
  |  
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2021/02/02
SULFUR-PI INTERACTIONS
PERTURBATION-THEORY
SUBSTITUENTS
SANDWICH
BENZENE
PATHWAY
receptor tyrosine kinase
type I c-Met inhibitor
cancer
quantum chemistry
protein-ligand interaction
symmetry-adapted perturbation theory (SAPT)
Synthesis, Crystal Structure and Magnetic Property of a Novel Cu(II)-Fluconazole-azide Complex
期刊论文
OAI收割
Chinese Journal of Structural Chemistry, 2010, 卷号: 29, 期号: 8, 页码: 1260-1264
Y. Gong, J. B. Qin, L. L. Zheng and R. Cao
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2012/11/02
fluconazole
azide
crystal structure
synthesis
copper(II)
antiferromagnetism
receptor chemistry
anion
azido
highlights
photoluminescence
coordination
ligands
Research progress in PPARgamma agonists
期刊论文
OAI收割
Chinese Journal of Medicinal Chemistry, 2003, 卷号: 13, 期号: 2, 页码: 110
作者:
Cheng Feng
;
Shen Jianhua
;
Luo Xiaomin
;
Shen Jingkang
;
Yang Yiming
  |  
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2019/01/08
medicinal chemistry
research progress
review
PPARgamma agonist
peroxisome proliferator-activated receptor
nuclear receptor