In silico assessment of S100A12 monomer and dimer structural dynamics: Implications for the understanding of its metal-induced conformational changes

Journal of Biological Inorganic Chemistry

Volumn 19, Issue 7, 2014, Pages 1113-1120

  Reis, Renata Almeida Garcia ^a   Bortot, Leandro Oliveira ^a   Caliri, Antonio ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Calcium; Conformational changes; Molecular dynamics; S100A12; Zinc

Indexed keywords

CALCIUM; DIMER; MONOMER; S100A12 PROTEIN; SODIUM; STRUCTURAL PROTEIN; UNCLASSIFIED DRUG; ZINC; PROTEIN S 100; S100A12 PROTEIN, HUMAN;

ALPHA HELIX; AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; COMPUTER MODEL; CONCENTRATION (PARAMETERS); CONFORMATIONAL TRANSITION; CRYSTALLOGRAPHY; DIMERIZATION; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN EXPRESSION; STRUCTURE ANALYSIS; BINDING SITE; CHEMISTRY; HUMAN; METABOLISM; OSMOLARITY; PROTEIN CONFORMATION; PROTEIN MOTIF; PROTEIN MULTIMERIZATION;

BINDING SITES; CALCIUM; EF HAND MOTIFS; HUMANS; MOLECULAR DYNAMICS SIMULATION; OSMOLAR CONCENTRATION; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; S100 PROTEINS; SODIUM; ZINC;

EID: 84930278638     PISSN: 09498257     EISSN: 14321327     Source Type: Journal    
DOI: 10.1007/s00775-014-1149-y     Document Type: Article

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