Modeling the interaction between the N-terminal domain of the tumor suppressor p53 and azurin

Journal of Molecular Recognition

Volumn 22, Issue 3, 2009, Pages 215-222

  Taranta, Monia ^a   Bizzarri, Anna Rita ^a   Cannistraro, Salvatore ^a  

^a UNIVERSITY OF TUSCIA   (Italy)

Author keywords

Cancer; Docking; Free energy; Molecular dynamics simulation

Indexed keywords

AZURIN; MUTANT PROTEIN; PROTEIN P53;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PROTEIN BINDING; PROTEIN CONFORMATION; THERMODYNAMICS;

AZURIN; COMPUTER SIMULATION; MODELS, MOLECULAR; MUTANT PROTEINS; PROTEIN BINDING; PROTEIN CONFORMATION; THERMODYNAMICS; TUMOR SUPPRESSOR PROTEIN P53;

BACTERIA (MICROORGANISMS);

EID: 66249090517     PISSN: 09523499     EISSN: 10991352     Source Type: Journal    
DOI: 10.1002/jmr.934     Document Type: Article

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