Molecular simulation study of cooperativity in hydrophobic association

Protein Science

Volumn 9, Issue 6, 2000, Pages 1235-1245

  Czaplewski, Cezary ^a,b   Rodziewicz Motowidło, Sylwia ^b   Liwo, Adam ^a,b   Ripoll, Daniel R ^a   Wawak, Ryszard J ^a   Scheraga, Harold A ^a  

^a Department of Obstetrics Gynecology   (United States)

^b UNIVERSITY OF GDA SK   (Poland)

Author keywords

Cooperativity; Hydrophobic association; Molecular surface; Potential of mean force; Solvation models

Indexed keywords

METHANE;

ARTICLE; ELECTRICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SOLVATION; SURFACE PROPERTY; THERMODYNAMICS;

EID: 0033916519     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.9.6.1235     Document Type: Article

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