Dynamic mechanism for the autophosphorylation of CheA histidine kinase: Molecular dynamics simulations

Journal of the American Chemical Society

Volumn 127, Issue 33, 2005, Pages 11709-11719

  Zhang, Jian ^a   Xu, Yechun ^a   Shen, Jianhua ^a   Luo, Xiaomin ^a   Chen, Jiagao ^a   Chen, Kaixian ^a   Zhu, Weiliang ^a   Jiang, Hualiang ^a,b  

^a Shanghai Jiao Tong University Affiliated Sixth People s Hospital   (China)

^b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIA; COMPUTER SIMULATION; HYDROGEN BONDS; MOLECULAR DYNAMICS;

AUTOPHOSPHORYLATION; HISTIDINE KINASES; INTEGRATED HOMOLOGY BONDING; THE TWO-COMPONENT SYSTEM (TCS);

ENZYME KINETICS;

CHEA KINASE; HISTAMINE; LYSINE; PROTEIN HISTIDINE KINASE;

ARTICLE; AUTOPHOSPHORYLATION; CONFORMATIONAL TRANSITION; HYDROGEN BOND; MOLECULAR DYNAMICS; SIGNAL TRANSDUCTION; SIMULATION;

ADENOSINE TRIPHOSPHATE; BACTERIAL PROTEINS; BINDING SITES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; MEMBRANE PROTEINS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHOSPHORYLATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN KINASES; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS; TIME FACTORS; WATER;

EID: 23944433403     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja051199o     Document Type: Article

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