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科研机构
北京大学 [45]
内容类型
期刊论文 [43]
其他 [2]
发表日期
2017 [1]
2016 [7]
2015 [5]
2014 [5]
2013 [2]
2012 [5]
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专题:北京大学
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Mechanism of Phosphorylation-Induced Folding of 4E-BP2 Revealed by Molecular Dynamics Simulations
期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017
Zeng, Juan
;
Jiang, Fan
;
Wu, Yun-Doug
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/12/03
CAP-DEPENDENT TRANSLATION
LINEAR CONSTRAINT SOLVER
FORCE-FIELD
CONFORMATIONAL SWITCH
TRP-CAGE
POSTTRANSLATIONAL MODIFICATIONS
PROTEIN-PHOSPHORYLATION
DISORDERED PROTEIN
DENATURED STATE
HYDROGEN-BONDS
Interactions of 1-hydroxypyrene with bovine serum albumin: insights from multi-spectroscopy, docking and molecular dynamics simulation methods
期刊论文
RSC ADVANCES, 2016
Zhang, Jing
;
Chen, Weixiao
;
Tang, Bowen
;
Zhang, Wei
;
Chen, Linfeng
;
Duan, Ying
;
Zhu, Yuxiu
;
Zhu, Yaxian
;
Zhang, Yong
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2017/12/03
POLYCYCLIC AROMATIC-HYDROCARBONS
BINDING-SITE
SUBDOMAIN IB
PROTEIN
FLUORESCENCE
SPECTRA
PYRENE
ACID
DRUG
RIBOFLAVIN
Deep sequencing reveals global patterns of mRNA recruitment during translation initiation
期刊论文
SCIENTIFIC REPORTS, 2016
Gao, Rong
;
Yu, Kai
;
Nie, Jukui
;
Lian, Tengfei
;
Jin, Jianshi
;
Liljas, Anders
;
Su, Xiao-Dong
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2017/12/04
RIBOSOMAL-PROTEIN S1
ESCHERICHIA-COLI
SECONDARY STRUCTURE
GENE-EXPRESSION
BACTERIA
SPECIFICITY
MECHANISMS
SELECTION
COMPLEX
SITES
Conformation switching of AIM2 PYD domain revealed by NMR relaxation and MD simulation
期刊论文
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 2016
Wang, Haobo
;
Yang, Lijiang
;
Niu, Xiaogang
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/12/03
AIM2
PYD
NMR
MD
Conformation exchange
MAGNETIC-RESONANCE RELAXATION
MODEL-FREE APPROACH
INFLAMMASOME
DNA
MACROMOLECULES
INFORMATION
ACTIVATION
MECHANISMS
SELECTION
SOFTWARE
Crosslinked Aspartic Acids as Helix-Nucleating Templates
期刊论文
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2016
Zhao, Hui
;
Liu, Qi-Song
;
Geng, Hao
;
Tian, Yuan
;
Cheng, Min
;
Jiang, Yan-Hong
;
Xie, Ming-Sheng
;
Niu, Xiao-Gang
;
Jiang, Fan
;
Zhang, Ya-Ou
;
Lao, Yuan-Zhi
;
Wu, Yun-Dong
;
Xu, Nai-Han
;
Li, Zi-Gang
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2017/12/04
amino acids
circular dichroism
helical structures
peptides
protein-protein interactions
HYDROGEN-BOND SURROGATE
PROTEIN-PROTEIN INTERACTIONS
RECEPTOR-COACTIVATOR INTERACTIONS
SHORT ALPHA-HELICES
ESTROGEN-RECEPTOR
FORCE-FIELD
CYCLIC-PEPTIDES
CONFORMATIONAL-ANALYSIS
SELECTIVE INHIBITORS
STAPLED PEPTIDES
Intrinsically disordered regions stabilize the helical form of the C-terminal domain of RfaH: A molecular dynamics study
期刊论文
BIOORGANIC & MEDICINAL CHEMISTRY, 2016
Xun, Sangni
;
Jiang, Fan
;
Wu, Yun-Dong
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/12/04
MD simulation
Intrinsic disorder
RfaH
Salt-bridge
Protein
alpha-Helix
TRANSCRIPTION FACTOR
CONFORMATIONAL TRANSFORMATION
BINDING AFFINITIES
ESCHERICHIA-COLI
ALPHA-HELIX
AMINO-ACIDS
PROTEIN
FIELD
SIMULATIONS
ELONGATION
Dimension conversion and scaling of disordered protein chains
期刊论文
MOLECULAR BIOSYSTEMS, 2016
Li, Maodong
;
Sun, Tanlin
;
Jin, Fan
;
Yu, Daqi
;
Liu, Zhirong
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2017/12/04
SINGLE-MOLECULE SPECTROSCOPY
UNFOLDED PROTEINS
NONNATIVE INTERACTIONS
FOLDING SIMULATIONS
INTRINSIC DISORDER
GLOBULE TRANSITION
DESIGNED PROTEIN
TRANSFER MODEL
STATE
FRET
Simulation Studies of Protein and Small Molecule Interactions and Reaction
期刊论文
COMPUTATIONAL APPROACHES FOR STUDYING ENZYME MECHANISM, PT B, 2016
Yang, L.
;
Zhang, J.
;
Che, X.
;
Gao, Y. Q.
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2017/12/04
Conformational change,Enhanced sampling,Enzymatic reaction,Ligand binding,Ligand transportation,Molecular simulation
CARBAMOYL-PHOSPHATE SYNTHETASE
SYNTHASE/CARBON MONOXIDE DEHYDROGENASE
DEPENDENT NAD(+) SYNTHETASE
HISTOGRAM ANALYSIS METHOD
FREE-ENERGY CALCULATIONS
ESCHERICHIA-COLI
DYNAMICS SIMULATIONS
TRYPTOPHAN SYNTHASE
AMMONIA CHANNEL
ACTIVE-SITE
Significant Refinement of Protein Structure Models Using a Residue-Specific Force Field
期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015
Xun, Sangni
;
Jiang, Fan
;
Wu, Yun-Dong
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/12/03
MOLECULAR-DYNAMICS SIMULATIONS
ALL-ATOM REFINEMENT
STRUCTURE PREDICTION
HOMOLOGY MODELS
ENERGY MINIMIZATION
ROSETTA
CATEGORY
ACCURATE
FEATURES
GROMACS
HdeB chaperone activity is coupled to its intrinsic dynamic properties
期刊论文
SCIENTIFIC REPORTS, 2015
Ding, Jienv
;
Yang, Chengfeng
;
Niu, Xiaogang
;
Hu, Yunfei
;
Jin, Changwen
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2017/12/03
MODEL-FREE APPROACH
MAGNETIC-RESONANCE RELAXATION
TORSION ANGLE DYNAMICS
ACID RESISTANCE
ENTERIC BACTERIA
PERIPLASMIC PROTEIN
CHEMICAL-EXCHANGE
SUBSTRATE-BINDING
NOE ASSIGNMENT
NMR
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