Activation mechanism of a signaling protein at atomic resolution from advanced computations

Journal of the American Chemical Society

Volumn 129, Issue 33, 2007, Pages 10261-10268

  Ma, Liang ^a   Cui, Qiang ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ACTIVATION; COMPUTATIONAL METHODS; FREE ENERGY; HYDROGEN BONDS; PHOSPHORYLATION;

ATOMIC RESOLUTION; FREE ENERGY CALCULATIONS; STRUCTURAL CHANGES;

PROTEINS;

PROTEIN;

ALLOSTERISM; ARTICLE; CALCULATION; ENERGY; HYDROGEN BOND; PROTEIN ANALYSIS; PROTEIN PHOSPHORYLATION; PROTEIN STRUCTURE; SIMULATION;

BACTERIAL PROTEINS; COMPUTER SIMULATION; MEMBRANE PROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; THERMODYNAMICS;

EID: 34548175177     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja073059f     Document Type: Article

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