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Chinese Academy of Sciences Institutional Repositories Grid
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上海药物研究所 [33]
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期刊论文 [75]
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Structure-based design of potent FABP4 inhibitors with high selectivity against FABP3
期刊论文
OAI收割
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2024, 卷号: 264, 页码: 10
作者:
Chen, Guofeng
;
Xie, Hang
;
Liu, Jiayuan
;
Shao, Qiang
;
Li, Minjun
  |  
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2024/01/26
Methyl substitution
Selectivity
FABP4 inhibitor
Anti-inflammation
Metabolic stability
Recognition of methamphetamine and other amines by trace amine receptor TAAR1
期刊论文
OAI收割
NATURE, 2023, 卷号: 624, 期号: 7992, 页码: 663-+
作者:
Liu, Heng
;
Zheng, You
;
Wang, Yue
;
Wang, Yumeng
;
He, Xinheng
  |  
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2024/03/25
Molecular recognition of niacin and lipid-lowering drugs by the human hydroxycarboxylic acid receptor 2
期刊论文
OAI收割
CELL REPORTS, 2023, 卷号: 42, 期号: 11, 页码: 19
作者:
Zhu, Shengnan
;
Yuan, Qingning
;
Li, Xinzhu
;
He, Xinheng
;
Shen, Shiyi
  |  
收藏
  |  
浏览/下载:96/0
  |  
提交时间:2024/01/16
different ligands
recognition
ligand selectivity
receptor
The new direction of drug development: Degradation of undruggable targets through targeting chimera technology
期刊论文
OAI收割
MEDICINAL RESEARCH REVIEWS, 2023, 页码: 54
作者:
Liang, Xuewu
;
Ren, Hairu
;
Han, Fengyang
;
Liang, Renwen
;
Zhao, Jiayan
  |  
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2024/01/16
chimeric design
degradation System
PROTAC
targeted degradation technology
undruggable targets
Dynamic Interactions Between Brilliant Green and MscL Investigated by Solid-State NMR Spectroscopy and Molecular Dynamics Simulations
期刊论文
OAI收割
CHEMISTRY-A EUROPEAN JOURNAL, 2022, 页码: 12
作者:
Ma, Shaojie
;
Zhang, Yan
;
Zhang, Xuning
;
Xie, Huayong
;
Tong, Qiong
  |  
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2023/04/10
Antibiotic
Brilliant Green
mechanosensitive channel of large conductance (MscL)
molecule dynamics simulations
solid-state NMR
Key Considerations in Targeted Protein Degradation Drug Discovery and Development
期刊论文
OAI收割
FRONTIERS IN CHEMISTRY, 2022, 卷号: 10
作者:
Qin, Liena
;
Dai, Han
;
Wang, Junfeng
  |  
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2022/12/23
targeted protein degradation
PROTAC
molecular glue
chemically induced proximity
drug discovery and development
AlphaFold2 versus experimental structures: evaluation on G protein-coupled receptors
期刊论文
OAI收割
ACTA PHARMACOLOGICA SINICA, 2022, 页码: 7
作者:
He, Xin-heng
;
You, Chong-zhao
;
Jiang, Hua-liang
;
Jiang, Yi
;
Xu, H. Eric
  |  
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2022/08/16
G protein-coupled receptors
AlphaFold2
protein structure prediction
drug design
structural biology
Discovery of CECR2 Bromodomain Inhibitors with High Selectivities over BPTF Bromodomain
期刊论文
OAI收割
CHINESE JOURNAL OF CHEMISTRY, 2022, 页码: 2072-2080
作者:
Lu, Haibo
;
Zu, Shijia
;
Duan, Zhe
;
Feng, Yueyao
;
Wang, Jie
  |  
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2022/08/16
CECR2 bromodomain
BPTF bromodomain
Inhibitors
Structure-activity relationships
chemical probe
Conserved protein targets for developing pan-coronavirus drugs based on sequence and 3D structure similarity analyses
期刊论文
OAI收割
COMPUTERS IN BIOLOGY AND MEDICINE, 2022, 卷号: 145, 页码: 105455
作者:
Ma, Minfei
;
Yang, Yanqing
;
Wu, Leyun
;
Zhou, Liping
;
Shi, Yulong
  |  
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2024/03/21
Pharmaceutical informatics
Drug design
Target discovery
Medicinal chemistry
Broad-spectrum drugs
Molecular recognition of formylpeptides and diverse agonists by the formylpeptide receptors FPR1 and FPR2
期刊论文
OAI收割
NATURE COMMUNICATIONS, 2022, 卷号: 13, 期号: 1, 页码: 12
作者:
Zhuang, Youwen
;
Wang, Lei
;
Guo, Jia
;
Sun, Dapeng
;
Wang, Yue
  |  
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2022/06/15