A combined simulation and Kirkwood-Buff approach to quantify cosolvent effects on the conformational preferences of peptides in solution

Journal of Physical Chemistry B

Volumn 108, Issue 22, 2004, Pages 7382-7388

  Ahuri, Mahalaxmi ^a   Smith, Paul E ^a  

^a KANSAS STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULAR EQUILIBRIUM; COSOLVENT EFFECTS; LEUCINE ENKEPHALIN (LE); MOLECULAR SIMULATION;

COMPRESSIBILITY; DECOMPOSITION; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE EQUILIBRIA; POSITIVE IONS; PROTEINS; SOLVENTS; STRUCTURAL ANALYSIS;

POLYPEPTIDES;

EID: 2942718829     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp036582z     Document Type: Article

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