Stability of the core domain of p53: Insights from computer simulations

BMC Bioinformatics

Volumn 9, Issue SUPPL. 1, 2008, Pages

  Madhumalar, Arumugam ^a   Smith, Derek John ^a   Verma, Chandra ^a  

^a BIOINFORMATICS INSTITUTE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; CONFORMATIONAL SAMPLINGS; DNA BINDING DOMAIN; ENHANCED STABILITY; MOLECULAR DYNAMICS SIMULATIONS; POLAR INTERACTIONS; STRUCTURAL PERTURBATION; TUMOUR SUPPRESSOR PROTEIN;

AMINO ACIDS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PHASE SPACE METHODS; PROTEINS;

STABILITY;

DNA; ISOLEUCINE; PHENYLALANINE; PROTEIN P53; PROTEIN P63; PROTEIN P73; THREONINE; TYROSINE;

AMINO ACID SUBSTITUTION; ARTICLE; COMPUTER MODEL; COMPUTER SIMULATION; CONTROLLED STUDY; CORRELATION FUNCTION; GENE MUTATION; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN DNA BINDING; PROTEIN DOMAIN; PROTEIN STABILITY; PROTEIN STRUCTURE;

EID: 41949120867     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-9-S1-S17     Document Type: Article

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