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 [20]
合肥物质科学研究院 [5]
数学与系统科学研究院 [1]
西北高原生物研究所 [1]
新疆理化技术研究所 [1]
自动化研究所 [1]
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采集方式
OAI收割 [33]
内容类型
期刊论文 [33]
发表日期
2023 [5]
2022 [6]
2021 [4]
2020 [6]
2019 [2]
2018 [2]
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学科主题
Research &... [1]
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Drug repurposing and structure-based discovery of new PDE4 and PDE5 inhibitors
期刊论文
OAI收割
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2023, 卷号: 262, 页码: 14
作者:
Liu, Jiayuan
;
Zhang, Xianglei
;
Chen, Guofeng
;
Shao, Qiang
;
Zou, Yi
  |  
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2024/01/16
Phosphodiesterase-4 (PDE4)
PDE5
Inhibitor
Drug repurposing
Crystal structure
Structure -guided optimization
Repurposing of Rutan showed effective treatment for COVID-19 disease
期刊论文
OAI收割
FRONTIERS IN MEDICINE, 2023, 卷号: 10, 页码: 13
作者:
Salikhov, Shavkat I.
;
Abdurakhmonov, Ibrokhim Y.
;
Oshchepkova, Yuliya I.
;
Ziyavitdinov, Jamolitdin F.
;
Berdiev, Nodir Sh.
  |  
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2024/01/26
COVID-19
SARS-CoV-2
3CLpro
RdRp
Rhus coriaria
Rutan
clinical trial
MEDIATE-Molecular DockIng at homE: Turning collaborative simulations into therapeutic solutions
期刊论文
OAI收割
EXPERT OPINION ON DRUG DISCOVERY, 2023, 页码: 13
作者:
Vistoli, Giulio
;
Manelfi, Candida
;
Talarico, Carmine
  |  
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2023/10/17
Collaborative computing
virtual screening
docking simulations
drug repurposing
SARS-CoV-2
artificial intelligence
ETCM v2.0: An update with comprehensive resource and rich annotations for traditional Chinese medicine
期刊论文
OAI收割
ACTA PHARMACEUTICA SINICA B, 2023, 卷号: 13, 期号: 6, 页码: 2559-2571
作者:
Zhang, Yanqiong
;
Li, Xin
;
Shi, Yulong
;
Chen, Tong
;
Xu, Zhijian
  |  
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2023/10/17
Traditional Chinese medicine
Database
Target identification
Network visualization
New drug research and development
Molecular mechanism
Quality marker
Drug repurposing
Discovery, synthesis and mechanism study of 2,3,5-substituted [1,2,4]-thiadiazoles as covalent inhibitors targeting 3C-Like protease of SARS-CoV-2
期刊论文
OAI收割
European journal of medicinal chemistry, 2023, 卷号: 249, 页码: 115129
作者:
Ren, Pengxuan
;
Yu, Changyue
;
Zhang, Ruxue
;
Nie, Tianqing
;
Hu, Qiaoyu
  |  
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2024/03/26
Repurposing of the FGFR inhibitor AZD4547 as a potent inhibitor of necroptosis by selectively targeting RIPK1
期刊论文
OAI收割
ACTA PHARMACOLOGICA SINICA, 2022
作者:
Wang, Zuo-wei
;
Zou, Feng-ming
;
Wang, Ao-li
;
Yang, Jing
;
Jin, Rui
  |  
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2022/12/22
AZD4547
RIPK1
inhibitors
SIRS model
anti-necroptosis
Novel niclosamide-derived adjuvants elevating the efficacy of polymyxin B against MDR Pseudomonas aeruginosa DK2
期刊论文
OAI收割
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2022, 卷号: 236, 页码: 114318
作者:
Lu, Taotao
;
Zheng, Xinyu
;
Mao, Fei
  |  
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2024/03/21
Pseudomonas aeruginosa DK2
Polymyxin B
Niclosamide
Adjuvants
Drug repurposing
D3AI-CoV: a deep learning platform for predicting drug targets and for virtual screening against COVID-19
期刊论文
OAI收割
BRIEFINGS IN BIOINFORMATICS, 2022, 页码: 16
作者:
Yang, Yanqing
;
Zhou, Deshan
;
Zhang, Xinben
;
Shi, Yulong
;
Han, Jiaxin
  |  
收藏
  |  
浏览/下载:35/0
  |  
提交时间:2022/06/15
D3AI-CoV
COVID-19
deep learning
target prediction
virtual screening
Data science approaches to confronting the COVID-19 pandemic: a narrative review
期刊论文
OAI收割
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2022, 卷号: 380, 期号: 2214, 页码: 20
作者:
Zhang, Qingpeng
;
Gao, Jianxi
;
Wu, Joseph T.
;
Cao, Zhidong
;
Zeng, Daniel Dajun
  |  
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2021/12/28
infectious disease
mathematical modelling
data science
big data
COVID-19
A deep learning method for repurposing antiviral drugs against new viruses via multi-view nonnegative matrix factorization and its application to SARS-CoV-2
期刊论文
OAI收割
BRIEFINGS IN BIOINFORMATICS, 2022, 卷号: 23, 期号: 1, 页码: 1-6
作者:
Su, XR (Su, Xiaorui) [1]
;
Hu, L (Hu, Lun) [1]
;
You, ZH (You, Zhuhong) [2]
;
Hu, PW (Hu, Pengwei) [1]
;
Wang, L (Wang, Lei) [3]
  |  
收藏
  |  
浏览/下载:73/0
  |  
提交时间:2022/05/06
SARS-CoV-2
drugrepositioning
constrained multi-view nonnegative matrix factorization
deeplearning
graphconvolutionalnetwork