Simulation studies of protein folding/unfolding equilibrium under polar and nonpolar confinement

Journal of the American Chemical Society

Volumn 133, Issue 38, 2011, Pages 15157-15164

  Tian, Jianhui ^a,b   Garcia, Angel E ^a  

^a Research Rensselaer Polytechnic Institute   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHAPERONIN; COMPETING EFFECTS; CONFINEMENT EFFECTS; DESTABILIZING EFFECT; FOLDED STATE; FOLDING RATES; FULLERENE SURFACES; IN-VIVO; ION PAIRS; NON-POLAR; POLAR SURFACES; SIDE-CHAINS; SIMULATION STUDIES; SURFACE HYDRATION; VOLUME REDUCTIONS;

FULLERENES; PROTEIN FOLDING; THERMODYNAMICS;

PROTEINS;

CHAPERONIN; FULLERENE; GLOBULAR PROTEIN; POLYPEPTIDE; PROTEIN TRP CAGE; UNCLASSIFIED DRUG;

ARTICLE; HYDRATION; IN VIVO STUDY; MOLECULAR DYNAMICS; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN UNFOLDING; RADIUS; SIMULATION; SURFACE PROPERTY; THERMODYNAMICS;

ESCHERICHIA COLI PROTEINS; HEAT-SHOCK PROTEINS; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN UNFOLDING; SURFACE PROPERTIES; THERMODYNAMICS; TRYPTOPHAN;

EID: 80053060122     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja2054572     Document Type: Article

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