Excluded volume entropic effects on protein unfolding times and intermediary stability

Journal of Chemical Physics

Volumn 120, Issue 5, 2004, Pages 2475-2481

  Chapagain, Prem P ^a   Gerstman, Bernard S ^a  

^a FLORIDA INTERNATIONAL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BIOCHEMISTRY; COMPUTER SIMULATION; ENTHALPY; ENTROPY; FREE ENERGY; HAMILTONIANS; HYDROPHILICITY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PARTICLE SIZE ANALYSIS;

PROTEIN CHAINS; PROTEIN STRUCTURAL TRANSITIONS; VOLUME EXCLUSION EFFECTS;

PROTEINS;

PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENTROPY; MOLECULAR GENETICS; MOTION; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; THERMODYNAMICS;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; ENTROPY; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MOTION; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 33646242288     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1637032     Document Type: Article

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