Molecular simulation study of cooperativity in hydrophobic association: Clusters of four hydrophobic particles

Biophysical Chemistry

Volumn 105, Issue 2-3, 2003, Pages 339-359

  Czaplewski, Cezary ^a,b   Rodziewicz Motowidło, Sylwia ^b   Da̧bal, Magdalena ^b   Liwo, Adam ^a,b   Ripoll, Daniel R ^a   Scheraga, Harold A ^a  

^a Department of Population Medicine and Diagnostic Sciences   (United States)

^b UNIVERSITY OF GDA SK   (Poland)

Author keywords

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

Indexed keywords

METHANE;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; STRUCTURE ANALYSIS; SURFACE PROPERTY;

EID: 0141671988     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(03)00085-1     Document Type: Article

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