First-principle determination of peptide conformations in solvents: Combination of Monte Carlo simulated annealing and RISM theory

Journal of the American Chemical Society

Volumn 120, Issue 8, 1998, Pages 1855-1863

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

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

METENKEPHALIN;

ARTICLE; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; IN VITRO STUDY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; THEORY;

EID: 0032481647     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja972048r     Document Type: Article

References (8)

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