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科研机构
北京大学 [15]
内容类型
期刊论文 [12]
其他 [3]
发表日期
2017 [1]
2015 [1]
2014 [1]
2010 [2]
2007 [2]
2005 [1]
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专题:北京大学
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Crystal Structure of TetR Family Repressor AlkX from Dietzia sp Strain DQ12-45-1b Implicated in Biodegradation of n-Alkanes
期刊论文
APPLIED AND ENVIRONMENTAL MICROBIOLOGY, 2017
Liang, Jie-Liang
;
Gao, Yuan
;
He, Zheng
;
Nie, Yong
;
Wang, Meng
;
JiangYang, Jing-Hong
;
Zhang, Xuejun C.
;
Shu, Wen-Sheng
;
Wu, Xiao-Lei
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2017/12/03
AlkX
TetR family repressor
n-alkane biodegradation
crystal structure
Dietzia
TRANSCRIPTIONAL REGULATION
DEGRADATION
PROTEIN
DNA
BACTERIUM
BINDING
GENE
QACR
HYDROCARBONS
RECOGNITION
Both piston-like and rotational motions are present in bacterial chemoreceptor signaling
期刊论文
scientific reports, 2015
Yu, Daqi
;
Ma, Xiaomin
;
Tu, Yuhai
;
Lai, Luhua
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/13
LIGAND-BINDING DOMAIN
COLI SERINE CHEMORECEPTOR
ASPARTATE RECEPTOR
ESCHERICHIA-COLI
CONFORMATIONAL-CHANGES
3-DIMENSIONAL STRUCTURE
SALMONELLA-TYPHIMURIUM
CHEMOTAXIS RECEPTORS
CROSS-LINKING
PROTEINS
Methylene Blue as a G-Quadruplex Binding Probe for Label-Free Homogeneous Electrochemical Biosensing
期刊论文
analytical chemistry, 2014
Zhang, Fang-Ting
;
Nie, Ji
;
Zhang, De-Wen
;
Chen, Ji-Tao
;
Zhou, Ying-Lin
;
Zhang, Xin-Xiang
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2015/11/11
PEROXIDASE-ACTIVITY
FLUORESCENT-PROBE
VISUAL DETECTION
DNA
COMPLEX
HAIRPIN
SENSOR
AMPLIFICATION
ELECTRODES
STABILITY
Binding Energy Landscape Analysis Helps to Discriminate True Hits from High-Scoring Decoys in Virtual Screening
其他
2010-01-01
Wei, Dengguo
;
Zheng, Hao
;
Su, Naifang
;
Deng, Minghua
;
Lai, Luhua
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/10
PROTEIN-LIGAND DOCKING
MOLECULAR RECOGNITION
EMPIRICAL-METHOD
DRUG DESIGN
COMPLEXES
MODEL
ENRICHMENT
ENTROPY
REQUIREMENTS
OPTIMIZATION
电喷雾质谱法研究天然产物小分子识别人类端粒G-四链体及复合物的热稳定性
其他
2010-01-01
何湘伟
;
龙海涛
;
袁谷
;
徐筱杰
;
周亚伟
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/10/23
分子模拟
端粒
G-四链体DNA
天然产物小分子
电喷雾质谱
Molecular modeling
Telomere
G-quadruplex DNA
Natural product molecule
Electrospray ionization mass spectrometry
Prediction of binding for a kind of non-peptic HCVNS3 serine protease inhibitors from plants by molecular docking and MM-PBSA method
期刊论文
生物有机化学与医药化学, 2007
Li, Xudong
;
Zhang, Wei
;
Qiao, Xuebin
;
Xu, Xiajjie
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2015/11/11
MM-PBSA
molecular dynamics
docking
polyphenol
inhibitor
HCVNS3 protease
HEPATITIS-C VIRUS
FREE-ENERGIES
LIGAND INTERACTIONS
NS3/4A PROTEASE
OPTIMIZATION
DERIVATIVES
PROTEINASE
STRATEGIES
SUBSTRATE
MODELS
Multiple binding modes for dicationic Hoechst 33258 to DNA
期刊论文
journal of physical chemistry b, 2007
Guan, Yuan
;
Shi, Ruina
;
Li, Xiaomin
;
Zhao, Meiping
;
Li, Yuanzong
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/11
BENZIMIDAZOLE DERIVATIVE HOECHST-33258
ELECTRIC LINEAR DICHROISM
CALF THYMUS DNA
MINOR-GROOVE
CRYSTAL-STRUCTURE
DRUG HOECHST-33258
AQUEOUS-SOLUTION
NUCLEIC-ACIDS
STRANDED-DNA
LIGANDS
Coordination polymers based on inorganic lanthanide(III) sulfate skeletons and an organic isonicotinate N-oxide connector: Segregation into three structural types by the lanthanide contraction effect
期刊论文
inorganic chemistry, 2005
He, Z
;
Gao, EQ
;
Wang, ZM
;
Yan, CH
;
Kurmoo, M
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/11/11
MAGNETIC-PROPERTIES
CRYSTAL-STRUCTURES
LAYER STRUCTURE
HYDROTHERMAL SYNTHESES
WEAK FERROMAGNETISM
EXTENDED STRUCTURES
DIFFRACTION DATA
BUILDING-BLOCKS
BINDING UNITS
SOLID-STATE
Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies
期刊论文
journal of chemical information and computer sciences, 2003
Hou, TJ
;
Zhu, LL
;
Chen, LR
;
Xu, XJ
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/11/11
GROWTH-FACTOR-RECEPTOR
TYROSINE KINASE INHIBITORS
SIMILARITY INDEXES ANALYSIS
CONTINUUM SOLVENT
FREE-ENERGIES
FACTOR-ALPHA
ORBITAL ELECTRONEGATIVITY
CANCER-TREATMENT
ANALYSIS COMSIA
LIGAND-BINDING
Predictions of binding of a diverse set of ligands to gelatinase-A by a combination of molecular dynamics and continuum solvent models
期刊论文
journal of physical chemistry b, 2002
Hou, TJ
;
Guo, SL
;
Xu, XJ
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2015/11/16
FREE-ENERGY CALCULATIONS
SELECTIVE INHIBITORS
GENETIC ALGORITHMS
LINEAR-RESPONSE
DRUG DESIGN
FORCE-FIELD
MATRIX
AFFINITIES
SIMULATIONS
COMPLEXES
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