Molecular dynamics simulation of the arginine-assisted solubilization of caffeic acid: Intervention in the interaction

Journal of Physical Chemistry B

Volumn 117, Issue 25, 2013, Pages 7518-7527

  Hirano, Atsushi ^a   Kameda, Tomoshi ^a   Shinozaki, Daisuke ^b   Arakawa, Tsutomu ^c   Shiraki, Kentaro ^b  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

^c ALLIANCE PROTEIN LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; BINDING ENERGY; MOLECULAR DYNAMICS; MOLECULES; SOLUBILITY; STABILIZATION;

BINDING FREE ENERGY; CONJUGATED SYSTEMS; EXPERIMENTAL DATUM; HYDROCHLORIDE SOLUTIONS; HYDROPHILIC MOIETIES; HYDROPHOBIC MOIETIES; MOLECULAR DYNAMICS SIMULATIONS; WATER SOLUBILITIES;

ARGININE;

EID: 84879589299     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp401609p     Document Type: Article

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