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科研机构
中南大学 [5]
北京大学 [3]
上海药物研究所 [3]
山东大学 [3]
兰州大学 [2]
上海大学 [2]
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期刊论文 [23]
会议论文 [2]
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2019 [1]
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Analysis of Four Types of Leukemia Using Gene Ontology Term and Kyoto Encyclopedia of Genes and Genomes Pathway Enrichment Scores
期刊论文
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
收藏
  |  
浏览/下载:35/0
  |  
提交时间:2020/07/01
Leukemia
protein-drug interactions
GO term
KEGG pathway
enrichment score
mRMR
A multi-task learning based approach to biomedical entity relation extraction
会议论文
Proceedings - 2018 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2018
作者:
Li, Q.
;
Yang, Z.
;
Luo, L.
;
Wang, L.
;
Zhang, Y.
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/02
Bioinformatics
Data mining
Drug interactions
Learning systems
Natural language processing systems
Neural networks
Proteins, Automatic extraction
Biomedical text minings
Drug-drug interactions
Entity relation extractions
Multitask learning
Protein-protein interaction extractions
Relation extraction
Shared information, Extraction
Analysis of four types of leukemia using Gene Ontology term and Kyoto Encyclopedia of Genes and Genomes pathway enrichment scores
期刊论文
Combinatorial chemistry & high throughput screening, 2018
作者:
Lu Jing[1]
;
Zhang Yu-Hang[2]
;
Wang ShaoPeng[3]
;
Bi Yi[4]
;
Huang Tao[5]
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2019/04/22
GO term
KEGG pathway
Leukemia
enrichment score
mRMR.
protein-drug interactions
Experimental Characterization of the Binding Affinities between Proapoptotic BH3 Peptides and Antiapoptotic Bcl-2 Proteins
期刊论文
CHEMMEDCHEM, 2018, 卷号: 13, 页码: 1763-1770
作者:
Kong, Wenna[1]
;
Zhou, Mi[2]
;
Li, Qing[3]
;
Fan, Wenjie[4]
;
Lin, Haixia[5]
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/04/22
apoptosis
binding profiles
cancer
drug discovery
protein-protein interactions
Screening of Drug Metabolizing Enzymes for the Ginsenoside Compound K In Vitro: An Efficient Anti-Cancer Substance Originating from Panax Ginseng
期刊论文
PLOS ONE, 2016, 卷号: 11, 期号: 2, 页码: e0147183
作者:
Xiao, Jian
;
Chen, Dan
;
Lin, Xiu-Xian
;
Peng, Shi-Fang
;
Xiao, Mei-Fang
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/03
Drug metabolism,Enzyme metabolism,Enzyme inhibitors,Enzymes,Enzyme kinetics,Drug interactions,Cancer treatment,Protein metabolism
Chiral Sulfoxide-Induced Single Turn Peptide alpha-Helicity
期刊论文
SCIENTIFIC REPORTS, 2016
Zhang, Qingzhou
;
Jiang, Fan
;
Zhao, Bingchuan
;
Lin, Huacan
;
Tian, Yuan
;
Xie, Mingsheng
;
Bai, Guoyun
;
Gilbert, Adam M.
;
Goetz, Gilles H.
;
Liras, Spiros
;
Mathiowetz, Alan A.
;
Price, David A.
;
Song, Kun
;
Tu, Meihua
;
Wu, Yujie
;
Wang, Tao
;
Flanagan, Mark E.
;
Wu, Yun-Dong
;
Li, Zigang
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2017/12/03
PROTEIN-PROTEIN INTERACTIONS
SMALL-MOLECULE INHIBITORS
RING-CLOSING METATHESIS
STAPLED PEPTIDES
DRUG DISCOVERY
STABILIZATION
HELIX
MODEL
WATER
NUCLEATION
Pyrazolo[1,5-a]pyrimidine-based macrocycles as novel HIV-1 inhibitors: a patent evaluation of WO2015123182
期刊论文
EXPERT OPINION ON THERAPEUTIC PATENTS, 2016, 卷号: 26, 期号: 9, 页码: 979-986
作者:
Sun, Lin
;
Gao, Ping
;
Zhan, Peng
;
Liu, Xinyong
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/16
HIV-1
AIDS
drug resistance
cART
drug design
macrocycle
protein-protein interactions
Interaction of IVIG and camptothecin
会议论文
Proceedings of the 2014 International Conference on Medicine Sciences and Bioengineering, ICMSB 2014, Kunming, Yunnan, China, August 16, 2014 - August 17, 2014
作者:
Liu, Yong-Chun
;
Wei, Xiao-Xia
;
Xu, Xiu-Ying
;
Yao, Xiao-Jun
;
Lei, Rui-Xia
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2017/01/20
Binding sites
Body fluids
Curve fitting
Fourier transforms
Molecular modeling
Proteins
Affinity constants
Drug-protein interactions
Fluorescence spectra
Fourier transformations
Resolution enhancement
Second derivatives
Self-deconvolution
Structural composition
Genome-Scale Screening of Drug-Target Associations Relevant to Ki Using a Chemogenomics Approach
期刊论文
PLOS ONE, 2013, 卷号: 8, 期号: 4, 页码: e57680
作者:
Cao, Dong-Sheng
;
Liang, Yi-Zeng*
;
Deng, Zhe
;
Hu, Qian-Nan
;
He, Min
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/12/03
Drug interactions,Drug discovery,Protein interactions,Forecasting,Protein sequencing,Trees,Serotonin,Drug research and development
Large-scale prediction of human kinase-inhibitor interactions using protein sequences and molecular topological structures
期刊论文
Analytica Chimica Acta, 2013, 卷号: 792, 页码: 10-18
作者:
Dong-Sheng Cao
;
Guang-Hua Zhou
;
Shao Liu
;
Liu-Xia Zhang
;
Qing-Song Xu
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/12/03
Binding affinity
Drug-target interactions
Kinase inhibitors
Kinome
Protein kinases
Random forest
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