A computer simulation study of water drying at the interface of protein chains

Journal of Chemical Physics

Volumn 121, Issue 4, 2004, Pages 1969-1977

  Huang, Qiang ^a,b   Ding, Shangwu ^a   Hua, Chih Yu ^a   Yang, Hsiao Ching ^a   Chen, Cheng Lung ^a  

^a NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

^b HUMBOLDT UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CAVITATION; COMPUTER SIMULATION; DIMERS; HYDROGEN BONDS; HYDROPHOBICITY; INTERFACES (MATERIALS); PHASE TRANSITIONS; POLYPEPTIDES; PROTEINS; SOLVENTS; WATER;

HYDROPHOBIC INTERACTIONS; KELVIN EQUATIONS; PROTEIN CHAINS; PROTEIN FOLDING;

MOLECULAR DYNAMICS;

PROTEIN; WATER;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DESICCATION; DIMERIZATION; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR GENETICS; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; DESICCATION; DIMERIZATION; HYDROGEN BONDING; HYDROPHOBICITY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; WATER;

EID: 3442890852     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1766017     Document Type: Article

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