Molecular dynamics simulations of apocytochrome b562 - The highly ordered limit of molten globules

Folding and Design

Volumn 1, Issue 5, 1996, Pages 335-346

  Laidig, Keith E ^a   Daggett, Valerie ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Apocytochrome b562; Folding intermediates; Molecular dynamics; Molten globule; Sidechain mobility

Indexed keywords

CYTOCHROME B; CYTOCHROME B562, E COLI; ESCHERICHIA COLI PROTEIN;

ANIMAL; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HUMAN; PROTEIN CONFORMATION;

ANIMALS; COMPUTER SIMULATION; CYTOCHROME B GROUP; ESCHERICHIA COLI PROTEINS; HUMANS; MODELS, MOLECULAR; PROTEIN CONFORMATION;

EID: 0030322668     PISSN: 13590278     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-0278(96)00049-1     Document Type: Article

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