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中国科学院西北高原生物研究所机构知识库
Knowledge Management System of Northwest Institute of Plateau Biology, CAS
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A new aromatic glycoside and its anti-proliferative activities from the leaves of Bergenia purpurascens
期刊论文
NATURAL PRODUCT RESEARCH, 2018, 卷号: 32, 期号: 6, 页码: 668-675
作者:
Zhang, Shan-Shan
;
Liao, Zhi-Xin
;
Huang, Ri-Zhen
;
Gong, Cheng-Cheng
;
Ji, Lan-Ju
;
Sun, Hong-Fa
收藏
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浏览/下载:168/0
  |  
提交时间:2018/07/25
Bergenia Purpurascens
Aromatic Glycoside
Cancer Cell Lines
Anti-proliferative Activities
Docking Model
Design, preparation and characterization of cyclic RGDfK peptide modified poly(ethylene glycol)-block-poly(lactic acid) micelle for targeted delivery
期刊论文
MATERIALS SCIENCE & ENGINEERING C-MATERIALS FOR BIOLOGICAL APPLICATIONS, 2016, 卷号: 64, 页码: 303-309
作者:
Li, Caixia
;
Wang, Wenlong
;
Xi, Yuewei
;
Wang, Jiexin
;
Chen, Jian-Feng
;
Yun, Jimmy
;
Le, Yuan
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  |  
浏览/下载:169/0
  |  
提交时间:2016/07/19
Target Drug Delivery
Rgdfk Peptide
Nano-micelle
Docking Calculations
Novel Diketopiperazine Dihydroorotate Dehydrogenase Inhibitors Purified from Traditional Tibetan Animal Medicine Osteon Myospalacem Baileyi
期刊论文
CHEMICAL BIOLOGY & DRUG DESIGN, 2015, 卷号: 86, 期号: 4, 页码: 626-636
作者:
Jiang, Lei
;
Wen, Huaixiu
;
Shao, Yun
;
Yu, Ruitao
;
Liu, Zenggen
;
Wang, Shuo
;
Wang, Qilan
;
Zhao, Xiaohui
;
Zhang, Peng
;
Tao, Yanduo
;
Mei, Lijuan
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Adobe PDF(1151Kb)
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浏览/下载:382/144
  |  
提交时间:2015/12/17
Cyclic Dipeptides
Dihydroorotate Dehydrogenase Inhibitors
Osteon Myospalacem Baileyi
Tibetan Medicine
Two-dimensional Chromatography
QM/MM study on the catalytic mechanism of cyclohexane-1,2-dione hydrolase (CDH)
期刊论文
THEORETICAL CHEMISTRY ACCOUNTS, 2013, 卷号: 133, 期号: 2
作者:
Zhu, Wenyou
;
Liu, Yongjun
;
Liu, YJ (reprint author), Shandong Univ, Sch Chem & Chem Engn, Key Lab Colloid & Interface Chem, Minist Educ, Jinan 250100, Shandong, Peoples R China.
Adobe PDF(693Kb)
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浏览/下载:935/154
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提交时间:2014/05/09
Cyclohexane-1
Reaction Mechanism
2-dione (Cdo)
Cyclohexane-1
Qm/mm
2-dione Hydrolase (Cdh)
Thiamine Diphosphate (Thdp)-dependent Enzyme
Computational Study of Drugs by Integrating Omics Data with Kernel Methods
期刊论文
MOLECULAR INFORMATICS, 2013, 卷号: 32, 期号: 11-12, 页码: 930-941
作者:
Wang, Yongcui C.
;
Deng, Naiyang
;
Chen, Shilong
;
Wang, Yong
;
Wang, YCC (reprint author), Chinese Acad Sci, Northwest Inst Plateau Biol, Key Lab Adaptat & Evolut Plateau Biota, 23 Xinning Rd, Xining, Qinghai Provinc, Peoples R China.
Adobe PDF(1222Kb)
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浏览/下载:655/165
  |  
提交时间:2014/05/09
Omics Data
Kernel Methods
Data Integration
Drug-targets
Atc-codes Of Drugs
Drug Repositioning
Theoretical studies on the common catalytic mechanism of transketolase by using simplified models
期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2013, 卷号: 39, 页码: 23-28
作者:
Sheng, Xiang
;
Liu, Yongjun
;
Liu, Chengbu
Adobe PDF(955Kb)
  |  
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  |  
浏览/下载:520/129
  |  
提交时间:2014/05/09
Transketolase
Density Functional Theory (Dft) Method
Reaction Mechanism
Thdp-dependent Enzyme
2-carbon Fragment Transfer
Theoretical studies on the interaction of biphenyl inhibitors with Mycobacterium tuberculosis protein tyrosine phosphatase MptpB
期刊论文
JOURNAL OF MOLECULAR MODELING, 2012, 卷号: 18, 期号: 8, 页码: 3847-3856
作者:
Dong, Lihua
;
Shi, Junyou
;
Liu, Yongjun
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  |  
Adobe PDF(890Kb)
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  |  
浏览/下载:788/176
  |  
提交时间:2013/03/15
Tyrosine Phosphatase b
Biphenyl Inhibitor
Interaction
Molecular Docking
Molecular Dynamics Simulation
Activation of beta(2)-Adrenergic Receptor Induced by Three Catecholamine Agonists: a Docking and Molecular Dynamics Study
期刊论文
CHEMICAL RESEARCH IN CHINESE UNIVERSITIES, 2012, 卷号: 28, 期号: 3, 页码: 493-499
作者:
Zhang Rui
;
Dong Li-hua
;
Ling Bao-ping
;
Wang Zhi-guo
;
Liu Yong-jun
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  |  
浏览/下载:536/0
  |  
提交时间:2013/03/15
Beta(2)-adrenergic Receptor(Beta(2)Ar)
g Protein Coupled Receptor(Gpcr)
Molecular Dynamics
Agonist
Activation
Theoretical Studies on the Conformational Change of Adenosine Kinase Induced by Inhibitors
期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2011, 卷号: 111, 期号: 14, 页码: 3980-3990
作者:
Dong, Lihua
;
Shi, Junyou
;
Wang, Jinhu
;
Liu, Yongjun
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Adobe PDF(1320Kb)
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浏览/下载:884/217
  |  
提交时间:2011/12/13
Adenosine Kinase (Ak)
Inhibitor
Conformational Change
Molecular Dynamic (Md)
Receptor-based QSAR study for a series of 3,3-disubstituted-5-aryl oxindoles and 6-aryl benzimidazol-2-ones derivatives as progesterone receptor inhibitors
期刊论文
SAR AND QSAR IN ENVIRONMENTAL RESEARCH, 2011, 卷号: 22, 期号: 7-8, 页码: 775-799
作者:
Wang, J. H.
;
Hou, Q. Q.
;
Tang, K.
;
Cheng, X. L.
;
Dong, L. H.
;
Liu, Y. J.
;
Liu, C. B.
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Adobe PDF(1310Kb)
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浏览/下载:1278/278
  |  
提交时间:2011/12/14
Progesterone Receptor
Comparative Molecular Field Analysis (Comfa)
Comparative Molecular Similarity Indices Analysis (Comsia)
Inhibitor
Qsar