Analysis on conformational stability of C-peptide of ribonuclease A in water using the reference interaction site model theory and Monte Carlo simulated annealing

Journal of Chemical Physics

Volumn 110, Issue 8, 1999, Pages 4090-4100

  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

EID: 0001056821     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478290     Document Type: Article

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