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科研机构
北京大学 [3]
上海药物研究所 [3]
上海应用物理研究所 [1]
中国科学院大学 [1]
华中师范大学 [1]
内容类型
期刊论文 [9]
发表日期
2016 [9]
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发表日期:2016
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Inhibitory efficacy of bufadienolides on Na,K-pump activity versus cell proliferation
期刊论文
Biochemistry and biophysics reports, 2016, 卷号: 6, 页码: 158-164
作者:
Xu, Yinfang
;
Liu, Xuan
;
Schwarz, Silvia
;
Hu, Lihong
;
Guo, Dean
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2019/01/08
Simultaneous high-throughput determination of interaction kinetics for drugs and cyclodextrins by high performance affinity chromatography with mass spectrometry detection
期刊论文
ANALYTICA CHIMICA ACTA, 2016, 卷号: 909, 页码: 75-83
作者:
Wang, Caifen
;
Wang, Xiaobo
;
Xu, Xiaonan
;
Liu, Botao
;
Xu, Xu
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2019/01/08
Cyclodextrin supramolecular systems
High performance affinity chromatography with mass spectrometry detection
High-throughput quantifying
Interactions kinetics
Regulation of alkane degradation pathway by a TetR family repressor via an autoregulation positive feedback mechanism in a Gram-positive Dietzia bacterium
期刊论文
MOLECULAR MICROBIOLOGY, 2016
Liang, Jie-Liang
;
Nie, Yong
;
Wang, Miaoxiao
;
Xiong, Guangming
;
Wang, Yi-Ping
;
Maser, Edmund
;
Wu, Xiao-Lei
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2017/12/03
VELOCITY ANALYTICAL ULTRACENTRIFUGATION
CHAIN N-ALKANES
STRUCTURAL BASIS
ALCANIVORAX-BORKUMENSIS
PSEUDOMONAS-OLEOVORANS
HYDROXYLASE SYSTEMS
SP-NOV.
TRANSCRIPTIONAL REGULATION
CRYSTAL-STRUCTURE
GENOME SEQUENCE
Interplay between binding affinity and kinetics in protein-protein interactions
期刊论文
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2016
Cao, Huaiqing
;
Huang, Yongqi
;
Liu, Zhirong
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2017/12/03
intrinsically disordered proteins
protein-protein interaction
binding affinity
coarse-grained model
linear free-energy relationship
INTRINSICALLY DISORDERED PROTEINS
SIDE-CHAIN INTERACTIONS
COARSE-GRAINED MODELS
TRANSITION-STATE
NONNATIVE INTERACTIONS
UNSTRUCTURED PROTEINS
INTERACTION NETWORKS
ENERGY LANDSCAPE
NATIVE TOPOLOGY
FOLDING RATES
Ion Pairing in Alkali Nitrate Electrolyte Solutions
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016
Xie, Wen Jun
;
Zhang, Zhen
;
Gao, Yi Qin
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2017/12/03
MOLECULAR-DYNAMICS
AQUEOUS-SOLUTIONS
HOFMEISTER SERIES
SIMULATION
WATER
CRYSTALLIZATION
HYDRATION
POLARIZATION
MONOVALENT
SOLVATION
Functionalized and reusable polyethylene fibres for Au(III) extraction from aqueous solution with high adsorption capacity and selectivity
期刊论文
RSC ADVANCES, 2016, 卷号: 6, 期号: 90, 页码: 87221-87229
作者:
Pang, LJ
;
Li, R
;
Gao, QH
;
Hu, JT
;
Xing, Z
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2017/03/02
Pred-binding: large-scale protein-ligand binding affinity prediction
期刊论文
Journal of enzyme inhibition and medicinal chemistry, 2016, 卷号: 31, 期号: 6, 页码: 1443-1450
作者:
Shar, Piar Ali
;
Tao, Weiyang
;
Gao, Shuo
;
Huang, Chao
;
Li, Bohui
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  |  
浏览/下载:48/0
  |  
提交时间:2019/05/09
Binding affinity prediction
Drug target interaction
Random forest
Support vector machine
Neighbor affinity based algorithm for discovering temporal protein complex from dynamic PPI network
期刊论文
Methods, 2016, 卷号: 110, 页码: 90-96
作者:
Shen, Xianjun
;
Yi, Li
;
Jiang, Xingpeng
;
Zhao, Yanli
;
Hu, Xiaohua
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/12/23
Temporal protein complex
Time course protein interaction networks
Clustering coefficient
Neighbor affinity
Thermodynamics calculation of protein- ligand interactions by QM/ MM polarizable charge parameters
期刊论文
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2016, 卷号: 34, 期号: 1, 页码: 163-176
作者:
Wang, Jinan
;
Shao, Qiang
;
Cossins, Benjamin P.
;
Shi, Jiye
;
Chen, Kaixian
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2019/01/08
QM/MM
binding free energy calculation
MM/GBSA calculation
electrostatic interaction
drug design
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