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科研机构
上海药物研究所 [13]
兰州理工大学 [3]
计算技术研究所 [1]
海洋研究所 [1]
华中师范大学 [1]
武汉轻工大学 [1]
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期刊论文 [21]
发表日期
2020 [21]
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Metabolic Profiling of Nuciferine in Vivo and in Vitro
期刊论文
Journal of Agricultural and Food Chemistry, 2020, 卷号: 68, 期号: 48, 页码: 14135-14147
作者:
Gao, Hua
;
Zhang, Lei
;
Zhu, An
;
Liu, Xiaoyan
;
Wang, Tianxia
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浏览/下载:6/0
  |  
提交时间:2022/02/17
Biomolecules
Enzymes
Mammals
Mass spectrometry
Metabolites
Broad spectrum
Drug formulations
High resolution mass spectrometry
Metabolic characteristics
Metabolic profiling
Molecular docking
Nelumbo nucifera
Recombinant enzymes
Binding properties of marine bromophenols with human protein tyrosine phosphatase 1B: Molecular docking, surface plasmon resonance and cellular insulin resistance study
期刊论文
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2020, 卷号: 163, 页码: 200-208
作者:
Luo, Jiao
;
Zhang, Renshuai
;
Wang, Xuehe
;
Hou, Zhanhui
;
Guo, Shuju
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  |  
浏览/下载:73/0
  |  
提交时间:2021/04/12
PTP1B
Bromophenol
Molecular docking
Surface plasmon resonance
Discovery of Novel IDH1 Inhibitor Through Comparative Structure-Based Virtual Screening
期刊论文
FRONTIERS IN PHARMACOLOGY, 2020, 卷号: 11, 页码: 11
作者:
Wang, Yuwei
;
Tang, Shuai
;
Lai, Huanling
;
Jin, Ruyi
;
Long, Xu
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  |  
浏览/下载:48/0
  |  
提交时间:2020/12/24
IDH1
gliomas
molecular docking
virtual screening
docking-based virtual screening
Structural basis for the inhibition of SARS-CoV2 main protease by Indian medicinal plant-derived antiviral compounds
期刊论文
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020, 页码: 9
作者:
Saravanan, Konda Mani
;
Zhang, Haiping
;
Senthil, Renganathan
;
Vijayakumar, Kevin Kumar
;
Sounderrajan, Vignesh
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  |  
浏览/下载:118/0
  |  
提交时间:2020/12/10
SARS-CoV2
main protease
medicinal plants
molecular docking and dynamics
drug design
Characterization of covalent binding of tyrosine kinase inhibitors to plasma proteins
期刊论文
DRUG METABOLISM AND PHARMACOKINETICS, 2020, 卷号: 35, 期号: 5, 页码: 456-465
作者:
Liu, Xiaoyun
;
Feng, Dan
;
Zheng, Mingyue
;
Cui, Yongmei
;
Zhong, Dafang
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  |  
浏览/下载:13/0
  |  
提交时间:2020/12/21
Covalent tyrosine kinase inhibitors
Covalent binding
Human serum albumin
Molecular docking
Quantitative calculations
Linear modeling
Species difference
Bioactive triterpenoids from Lantana camara showing anti-inflammatory activities in vitro and in vivo
期刊论文
BIOORGANIC CHEMISTRY, 2020, 卷号: 101, 页码: 10
作者:
Wu, Peng
;
Song, Ziteng
;
Wang, Xuelian
;
Li, Ying
;
Li, Yuhao
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  |  
浏览/下载:81/0
  |  
提交时间:2020/12/24
Euphane triterpenoids
Anti-inflammatory properties
Molecular docking
Zebrafish model
Lantana camara
Diterpenoids as potential anti-inflammatory agents from Ajuga pantantha
期刊论文
BIOORGANIC CHEMISTRY, 2020, 卷号: 101, 页码: 9
作者:
Liu, Wenpei
;
Song, Ziteng
;
Wang, Huimei
;
Yang, Xueyuan
;
Joubert, Elizabeth
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  |  
浏览/下载:63/0
  |  
提交时间:2020/12/24
Nitric oxide inhibitory effects
Ajuga pantantha
Diterpenoids
Inflammation
Molecular docking
Zebrafish model
Nitric oxide inhibitory iridoids as potential anti-inflammatory agents from Valeriana jatamansi
期刊论文
BIOORGANIC CHEMISTRY, 2020, 卷号: 101, 页码: 9
作者:
Wang, Huimei
;
Song, Ziteng
;
Xing, Honghong
;
Shi, Zhaoyu
;
Wu, Peng
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2020/12/24
Iridoids
NO inhibitory activities
Valeriana jatamansi
Inflammation
Molecular docking
Estrogenic activity of benzotriazole UV stabilizers evaluated through in vitro assays and computational studies
期刊论文
SCIENCE OF THE TOTAL ENVIRONMENT, 2020, 卷号: 727, 页码: 1-11
作者:
Feng, Hongru
;
Cao, Huiming
;
Li, Juan
;
Zhang, Haiyan
;
Xue, Qiao
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2021/09/14
Endocrine disruption
Environmental contamination
Estrogen receptor
MVLN assay
Molecular docking and dynamics simulation
Active constituents and mechanisms of Respiratory Detox Shot, a traditional Chinese medicine prescription, for COVID-19 control and prevention: Network -molecular docking-LC-MSE analysis
期刊论文
JOURNAL OF INTEGRATIVE MEDICINE-JIM, 2020, 卷号: 18, 期号: 3, 页码: 229-241
作者:
Zhang, Zi-jia
;
Wu, Wen-yong
;
Hou, Jin-jun
;
Zhang, Lin-lin
;
Li, Fei-fei
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  |  
浏览/下载:49/0
  |  
提交时间:2020/07/01
Lung-toxin Dispelling Formula No. 1
COVID-19
3C-like protease
Network pharmacology
Molecular docking
Meridian tropism
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