Arginine-assisted solubilization system for drug substances: Solubility experiment and simulation

Journal of Physical Chemistry B

Volumn 114, Issue 42, 2010, Pages 13455-13462

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

^a UNIVERSITY OF TSUKUBA   (Japan)

^b Japan Biological Information Research Center   (Japan)

^c ALLIANCE PROTEIN LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYLATION; AROMATIC COMPOUNDS; ASSOCIATION REACTIONS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; SOLUBILITY;

AQUEOUS SOLUBILITY; AROMATIC RING STRUCTURE; AROMATIC RINGS; DRUG SUBSTANCES; FAVORABLE INTERACTIONS; GALLATE; GUANIDINIUM; MARGINAL EFFECTS; MODEL DRUGS; MOLECULAR DYNAMIC SIMULATIONS; POORLY SOLUBLE DRUGS;

AMINO ACIDS;

EID: 77958500340     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp101909a     Document Type: Article

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