Computer simulations of the refolding of sperm whale apomyoglobin from high-temperature denaturated state

Journal of Physical Chemistry B

Volumn 112, Issue 31, 2008, Pages 9501-9506

  Dametto, Mariangela ^a   Cárdenas, Alfredo E ^a  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL STRUCTURE; DIFFERENCE EQUATIONS; DIFFERENTIATION (CALCULUS); DYNAMICS; MOLECULAR DYNAMICS; PORPHYRINS; POWDERS; QUANTUM CHEMISTRY; STRUCTURAL OPTIMIZATION; TRAJECTORIES;

APO-MYOGLOBIN; ATOMIC LEVELS; COMPUTER SIMULATIONS; ENERGY OPTIMIZATIONS; FOLDING PATHWAY; HELICAL CONTENT; HEME GROUP; HIGH TEMPERATURES; LARGE DATABASES; MOLECULAR DYNAMICS SIMULATIONS; NATIVE CONFORMATION; NEUTRAL PH; PROTEIN DATA BANK; PROTEIN STRUCTURES; RADIUS OF GYRATION; REFOLDING; ROOM TEMPERATURES; SECONDARY AND TERTIARY STRUCTURES; SPERM WHALES; STRUCTURAL COLLAPSES;

PROTEIN FOLDING;

EID: 49649097070     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp804300w     Document Type: Article

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