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 [17]
大连化学物理研究所 [14]
新疆理化技术研究所 [5]
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期刊论文 [47]
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2024 [2]
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2020 [4]
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2018 [8]
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物理化学 [2]
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Invoking Ultralong Organic Phosphorescence by Locking Dimeric Chromophores Through Multiple Hydrogen Bonding
期刊论文
OAI收割
ADVANCED OPTICAL MATERIALS, 2024, 页码: 7
作者:
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收藏
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浏览/下载:22/0
  |  
提交时间:2024/10/21
dimeric chromophores
drug anti-counterfeiting
hydrogen bonding
ultralong organic phosphorescence
pi-pi interactions
In vitro inhibition of six active sesquiterpenoids in zedoary turmeric oil on human liver cytochrome P450 enzymes
期刊论文
OAI收割
JOURNAL OF ETHNOPHARMACOLOGY, 2024, 卷号: 322, 页码: 10
作者:
Liu, Suyan
;
Zhao, Yong
;
Tang, Xuan
;
Yang, Junling
;
Pan, Chen
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收藏
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浏览/下载:37/0
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提交时间:2024/02/27
Sesquiterpenoids
Inhibition
CYP450s
Drug-drug interactions
Mechanism
Risk of drug-drug interactions in China's fight against COVID-19 and beyond
期刊论文
OAI收割
PHARMACOLOGICAL RESEARCH, 2023, 卷号: 196, 页码: 2
作者:
Zhang, Qingpeng
;
Yang, Jiannan
;
Zeng, Daniel Dajun
;
Feng, Yibin
;
Wong, Ian C. K.
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收藏
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浏览/下载:29/0
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提交时间:2024/03/26
Drug interactions
Protein-protein interactions
Network science
COVID-19
Drug design targeting active posttranslational modification protein isoforms
期刊论文
OAI收割
MEDICINAL RESEARCH REVIEWS, 2021, 卷号: 41, 期号: 3, 页码: 1701-1750
作者:
Meng, Fanwang
;
Liang, Zhongjie
;
Zhao, Kehao
;
Luo, Cheng
  |  
收藏
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浏览/下载:30/0
  |  
提交时间:2024/03/22
Allosteric Inhibitor
Covalent Inhibitor
Posttranslational Modifications
Precision Medicine
Protac Protein Degradation
Protein‐
Protein Interactions
Ptm Protein Isoforms
Rational Drug Design
Prediction of Drug-Target Interactions From Multi-Molecular Network Based on Deep Walk Embedding Model
期刊论文
OAI收割
FRONTIERS IN BIOENGINEERING AND BIOTECHNOLOGY, 2020, 卷号: 8, 期号: 6, 页码: 1-9
作者:
Chen, ZH (Chen, Zhan-Heng)[ 1,2 ]
;
You, ZH (You, Zhu-Hong)[ 1,2 ]
;
Guo, ZH (Guo, Zhen-Hao)[ 1,2 ]
;
Yi, HC (Yi, Hai-Cheng)[ 1,2 ]
;
Luo, GX (Luo, Gong-Xu)[ 1,2 ]
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收藏
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浏览/下载:35/0
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提交时间:2020/09/09
drug-target interactions
molecular association network
attribute feature
behavior feature
random forest
Prediction of drug-target interactions from multi-molecular network based on LINE network representation method
期刊论文
OAI收割
JOURNAL OF TRANSLATIONAL MEDICINE, 2020, 卷号: 18, 期号: 1, 页码: 1-11
作者:
Ji, BY (Ji, Bo-Ya)[ 1,2 ]
;
You, ZH (You, Zhu-Hong)[ 1,2 ]
;
Jiang, HJ (Jiang, Han-Jing)[ 1,2 ]
;
Guo, ZH (Guo, Zhen-Hao)[ 1,2 ]
;
Zheng, K (Zheng, Kai)[ 3 ]
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收藏
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浏览/下载:24/0
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提交时间:2020/10/23
Drug-target interactions
Heterogeneous information network
LINE
Random forest
Analysis of Four Types of Leukemia Using Gene Ontology Term and Kyoto Encyclopedia of Genes and Genomes Pathway Enrichment Scores
期刊论文
OAI收割
COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2020, 卷号: 23, 期号: 4, 页码: 295-303
作者:
Lu, Jing
;
Zhang, YuHang
;
Wang, ShaoPeng
;
Bi, Yi
;
Huang, Tao
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收藏
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浏览/下载:34/0
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提交时间:2020/07/01
Leukemia
protein-drug interactions
GO term
KEGG pathway
enrichment score
mRMR
Probing Transient DNA Conformation Changes with an Intercalative Fluorescent Excimer
期刊论文
OAI收割
Angewandte Chemie - International Edition, 2020
作者:
Chen, Bin
;
Huang, Qiuling
;
Qu, Zhibei
;
Li, Cong
;
Li, Qian
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收藏
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浏览/下载:52/0
  |  
提交时间:2021/09/06
DNA
Conformations
Fluorescence
Fluorescence microscopy
Gene expression
Confocal fluorescence microscopy
Conformation change
Conformation dynamics
DNA conformations
Drug
DNA interactions
Fluorescence method
G
quadruplex structure
Single nucleotides
Current trends in drug metabolism and pharmacokinetics
期刊论文
OAI收割
ACTA PHARMACEUTICA SINICA B, 2019, 卷号: 9, 期号: 6, 页码: 1113-1144
作者:
Li, Yuhua
;
Meng, Qiang
;
Yang, Mengbi
;
Liu, Dongyang
;
Hou, Xiangyu
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收藏
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浏览/下载:49/0
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提交时间:2020/07/01
Pharmacokinetics
Drug metabolism
Drug-drug interactions
Modeling
Metabolizing enzymes
Transporters
Nuclear receptors
Noncoding RNAs
Advances in MS Based Strategies for Probing Ligand-Target Interactions: Focus on Soft Ionization Mass Spectrometric Techniques
期刊论文
OAI收割
FRONTIERS IN CHEMISTRY, 2019, 卷号: 7, 页码: 17
作者:
Chen, Guilin
;
Fan, Minxia
;
Liu, Ye
;
Sun, Baoqing
;
Liu, Meixian
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收藏
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浏览/下载:28/0
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提交时间:2020/10/04
ligand-target interactions
mass spectrometry
soft ionization
drug discovery
ESI-MS
MALDI-MS