Binding induced folding in p53-MDM2 complex

Journal of the American Chemical Society

Volumn 129, Issue 10, 2007, Pages 2930-2937

  Chen, Hai Feng ^a   Luo, Ray ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; FREE ENERGY; MOLECULAR MODELING; TRANSCRIPTION;

KINETIC ANALYSIS; SECONDARY STRUCTURE; TRANSITION STATE;

MOLECULAR DYNAMICS;

PROTEIN MDM2; PROTEIN P53;

AMINO TERMINAL SEQUENCE; ARTICLE; CHEMICAL REACTION KINETICS; ENERGY; MOLECULAR DYNAMICS; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; TRANSACTIVATION; TRANSCRIPTION INITIATION;

COMPUTER SIMULATION; HUMANS; KINETICS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTO-ONCOGENE PROTEINS C-MDM2; TEMPERATURE; TUMOR SUPPRESSOR PROTEIN P53;

EID: 33947252405     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0678774     Document Type: Article

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