Critical importance of length-scale dependence in implicit modeling of hydrophobic interactions

Journal of the American Chemical Society

Volumn 129, Issue 9, 2007, Pages 2444-2445

  Chen, Jianhan ^a   Brooks III, Charles L ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; DIMER; PROTEIN; SOLVENT;

ARTICLE; ENERGY; ENTHALPY; HYDROPHOBICITY; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN FOLDING; SURFACE TENSION; THERMODYNAMICS;

ALGORITHMS; DIMERIZATION; ELECTROSTATICS; HYDROGEN BONDING; HYDROPHOBICITY; MODELS, MOLECULAR; PEPTIDES; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 33847676374     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja068383+     Document Type: Article

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