Solvation structure and stability of peptides in aqueous solutions analyzed by the reference interaction site model theory

Journal of Chemical Physics

Volumn 107, Issue 5, 1997, Pages 1586-1599

  Kinoshita, Masahiro ^a   Okamoto, Yuko ^b   Hirata, Fumio ^b  

^a KYOTO UNIVERSITY   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CONFORMATIONS; FREE ENERGY; HYDROGEN BONDS; MATHEMATICAL MODELS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUMERICAL ANALYSIS; POLYPEPTIDES; SOLUTIONS; THERMODYNAMIC STABILITY;

CONFORMATIONAL STABILITY; MET ENKEPHALIN; REFERENCE INTERACTION SITE MODEL THEORY; SOLVATION STRUCTURE;

MOLECULAR STRUCTURE;

EID: 0031207998     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474511     Document Type: Article

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