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 [29]
生态环境研究中心 [4]
大连化学物理研究所 [3]
昆明植物研究所 [3]
海洋研究所 [3]
南海海洋研究所 [2]
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OAI收割 [59]
内容类型
期刊论文 [58]
学位论文 [1]
发表日期
2018 [59]
学科主题
Physics [2]
Science & ... [2]
Biochemist... [1]
Biochemist... [1]
Cell Biolo... [1]
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浏览/检索结果:
共59条,第1-10条
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存缴方式:oaiharvest
发表日期:2018
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Discovery of new potent protein arginine methyltransferase 5 (PRMT5) inhibitors by assembly of key pharmacophores from known inhibitors
期刊论文
OAI收割
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2018, 卷号: 28, 期号: 23-24, 页码: 3693-3699
作者:
Zhu, Kongkai
;
Song, Jia-Li
;
Tao, Hong-Rui
;
Cheng, Zhi-Qiang
;
Jiang, Cheng-Shi
  |  
收藏
  |  
浏览/下载:100/0
  |  
提交时间:2019/01/08
Pharmacophore combination
Isoquinoline
PRMT5 inhibitor
Molecular docking
Molecular dynamics simulation
Discovery of novel antagonists on (2)-adrenoceptor from natural products using a label-free cell phenotypic assay
期刊论文
OAI收割
NAUNYN-SCHMIEDEBERGS ARCHIVES OF PHARMACOLOGY, 2018, 卷号: 391, 期号: 12, 页码: 1411-1420
作者:
Wang, Anhui
;
Zhang, Pengyu
;
Wang, Jixia
;
Zhao, Ying
;
Zhang, Xiuli
  |  
收藏
  |  
浏览/下载:55/0
  |  
提交时间:2019/06/20
beta(2)-Adrenoceptor
Antagonist
Natural product
Label-free cell phenotypic assay
Identification of 5-benzylidene-2-phenylthiazolones as potent PRMT5 inhibitors by virtual screening, structural optimization and biological evaluations
期刊论文
OAI收割
BIOORGANIC CHEMISTRY, 2018, 卷号: 81, 页码: 289-298
作者:
Zhu, Kongkai
;
Tao, Hongrui
;
Song, Jia-Li
;
Jin, Lu
;
Zhang, Yuanyuan
  |  
收藏
  |  
浏览/下载:129/0
  |  
提交时间:2019/01/08
PRMT5 inhibitor
Arginine methylation
Virtual screening
Molecular docking
Molecular dynamics simulation
Q63, a novel DENV2 RdRp non-nucleoside inhibitor, inhibited DENV2 replication and infection
期刊论文
OAI收割
JOURNAL OF PHARMACOLOGICAL SCIENCES, 2018, 卷号: 138, 期号: 4, 页码: 247-256
作者:
Yao, Xingang
;
Guo, Songxin
;
Wu, Wenyu
;
Wang, Jinan
;
Wu, Shengen
  |  
收藏
  |  
浏览/下载:100/0
  |  
提交时间:2019/01/08
RdRp inhibitor
Quinazolinone derivative
DENV2 infection
Bioactive polycyclic polyprenylated acylphloroglucinols from Hypericum perforatum
期刊论文
OAI收割
ORGANIC & BIOMOLECULAR CHEMISTRY, 2018, 卷号: 16, 期号: 43, 页码: 8130-8143
作者:
Guo, Yi
;
Zhang, Na
;
Sun, Weiguang
;
Duan, Xueyan
;
Zhang, Qing
  |  
收藏
  |  
浏览/下载:92/0
  |  
提交时间:2018/12/18
Design, Synthesis, and SAR Studies of Heteroarylpyrimidines and Heteroaryltriazines as CB2R Ligands
期刊论文
OAI收割
CHEMMEDCHEM, 2018, 卷号: 13, 期号: 22, 页码: 2455-2463
作者:
Qian, Hai-Yan
;
Wang, Zhi-Long
;
Chen, Li-Li
;
Pan, You-Lu
;
Xie, Xiao-Yu
  |  
收藏
  |  
浏览/下载:90/0
  |  
提交时间:2019/01/08
cannabinoids
CB1R
CB2R
heteroaryl pyrimidines
heteroaryl triazines
ligands
Mechanistic Insights into Interactions between Bacterial Class I P450 Enzymes and Redox Partners
期刊论文
OAI收割
ACS CATALYSIS, 2018, 卷号: 8, 期号: 11, 页码: 9992-10003
作者:
Zhang, Wei
;
Du, Lei
;
Li, Fengwei
;
Zhang, Xingwang
;
Qu, Zepeng
  |  
收藏
  |  
浏览/下载:142/0
  |  
提交时间:2018/12/21
cytochrome P450 enzymes
redox partners
electron transfer
protein protein interaction
ferredoxin
ferredoxin reductase
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1
期刊论文
OAI收割
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2018, 卷号: 76, 页码: 53-60
作者:
Li, Yaping
;
Peng, Jiale
;
Zhou, Yeheng
;
Li, Penghua
;
Li, Yingying
  |  
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2018/11/12
Checkpoint kinase 1 inhibitor
Virtual screening
Pharmacophore modeling
Molecular docking
Molecular dynamics simulations
Artificial intelligence in drug design
期刊论文
OAI收割
SCIENCE CHINA-LIFE SCIENCES, 2018, 卷号: 61, 期号: 10, 页码: 1191-1204
作者:
Zhong, Feisheng
;
Xing, Jing
;
Li, Xutong
;
Liu, Xiaohong
;
Fu, Zunyun
  |  
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2019/01/08
drug design
artificial intelligence
deep learning
QSAR
ADME/T
Synthesis and In Vitro Antitumor Activity of Novel Bivalent -Carboline-3-carboxylic Acid Derivatives with DNA as a Potential Target
期刊论文
OAI收割
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2018, 卷号: 19, 期号: 10
作者:
Gu, Hongling
  |  
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2019/01/08
bivalent -carbolines
antitumor
apoptosis
DNA-binding affinity
bcl-2