Geometrical analysis of cytochrome c unfolding

Molecular Physics

Volumn 109, Issue 2, 2011, Pages 301-313

  Urie, Kristopher G ^a,d   Pletneva, Ekaterina ^b   Gray, Harry B ^a   Winkler, Jay R ^a   Kozak, John J ^c  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b Lamont Doherty Earth Observatory   (United States)

^c DEPAUL UNIVERSITY   (United States)

^d FIELD MUSEUM OF NATURAL HISTORY   (United States)

Author keywords

cytochrome c; Monte Carlo simulations; protein folding

Indexed keywords

ASYNCHRONICITY; COMPACT STRUCTURES; CRYSTALLOGRAPHIC DATA; CYTOCHROME C; EXACT CALCULATIONS; FOLDED STATE; GEOMETRICAL ANALYSIS; GEOMETRICAL MODELS; LATTICE MONTE CARLO SIMULATIONS; MONTE CARLO SIMULATIONS; POLYPEPTIDE CHAIN; SIDE-CHAIN; SYNCHRONOUS DYNAMICS; TERMINAL RESIDUES; TIME-RESOLVED FLUORESCENCE;

AMINO ACIDS; COMPUTER SIMULATION; PROTEIN FOLDING;

MONTE CARLO METHODS;

EID: 79551710771     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2010.521202     Document Type: Article

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