Molecular and mesoscale structures in hydrophobically driven aqueous solutions

Biophysical Chemistry

Volumn 105, Issue 2-3, 2003, Pages 391-409

  Finney, J L ^a   Bowron, D T ^d   Daniel, R M ^b   Timmins, P A ^c   Roberts, M A ^d  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF WAIKATO   (New Zealand)

^c INSTITUT LAUE LANGEVIN   (France)

^d NONE

Author keywords

Aqueous solution structure; Entropic driving force; Hydrophobic interaction; Non polar interactions; Protein stability; Solution structure

Indexed keywords

ALCOHOL DERIVATIVE;

AQUEOUS SOLUTION; ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; ENTHALPY; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; STRUCTURE ANALYSIS; TEMPERATURE; THERMOSTABILITY;

EID: 0141448982     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(03)00104-2     Document Type: Article

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