Robustness in protein folding revealed by thermodynamics calculations

Journal of Physical Chemistry B

Volumn 116, Issue 47, 2012, Pages 13848-13856

  Shao, Qiang ^a,b   Zhu, Weiliang ^b   Gao, Yi Qin ^a  

^a PEKING UNIVERSITY   (China)

^b SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

C-TERMINUS; FREE-ENERGY LANDSCAPE; HYDROPHOBIC INTERACTIONS; NATIVE STRUCTURES; PROTEIN A; SECONDARY STRUCTURES; TERTIARY STRUCTURES;

HYDROPHOBICITY; PROTEINS; THERMODYNAMICS;

PROTEIN FOLDING;

SOLVENT; STAPHYLOCOCCUS PROTEIN A; TRYPTOPHAN;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

MOLECULAR DYNAMICS SIMULATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; SOLVENTS; STAPHYLOCOCCAL PROTEIN A; THERMODYNAMICS; TRYPTOPHAN;

EID: 84870366808     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp307684h     Document Type: Article

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