Transient stability of the helical pattern of region F19-L22 of the N-terminal domain of p53: A molecular dynamics simulation study

Biochemical and Biophysical Research Communications

Volumn 343, Issue 1, 2006, Pages 110-116

  Espinoza Fonseca, L Michel ^a,b   Trujillo Ferrara, José G ^b  

^a UNIVERSITY OF MINNESOTA   (United States)

^b INSTITUTO POLITÉCNICO NACIONAL   (Mexico)

Author keywords

Folding; Molecular dynamics simulations; N terminal domain; p53; p53 MDM2 interaction

Indexed keywords

PROTEIN MDM2; PROTEIN P53;

AMINO TERMINAL SEQUENCE; ARTICLE; CLUSTER ANALYSIS; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN FUNCTION; PROTEIN INTERACTION; PROTEIN STRUCTURE;

CRYSTALLOGRAPHY, X-RAY; HUMANS; HYDROPHOBICITY; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTO-ONCOGENE PROTEINS C-MDM2; THERMODYNAMICS; TUMOR SUPPRESSOR PROTEIN P53;

EID: 33645095919     PISSN: 0006291X     EISSN: 10902104     Source Type: Journal    
DOI: 10.1016/j.bbrc.2006.02.129     Document Type: Article

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