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Volumn 123, Issue 44, 2001, Pages 10997-11003
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Molecular dynamics simulations of pressure effects on hydrophobic interactions
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Author keywords
[No Author keywords available]
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Indexed keywords
DENATURATION;
HYDROPHOBICITY;
METHANE;
PRESSURE EFFECTS;
PROTEINS;
SOLUTIONS;
WATER;
MOLECULAR DYNAMICS;
METHANE;
PROTEIN;
ARTICLE;
DISSOCIATION;
FORCE;
HYDROPHOBICITY;
MOLECULAR DYNAMICS;
PRESSURE;
PROTEIN DENATURATION;
SIMULATION;
COMPUTER SIMULATION;
METHANE;
MODELS, CHEMICAL;
PRESSURE;
PROTEIN DENATURATION;
PROTEINS;
SOLUTIONS;
WATER;
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EID: 0035823844
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja010446v Document Type: Article |
Times cited : (146)
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References (52)
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