Self-assembly of transmembrane helices of bacteriorhodopsin by a replica-exchange Monte Carlo simulation

Chemical Physics Letters

Volumn 392, Issue 1-3, 2004, Pages 168-175

  Kokubo, Hironori ^a   Okamoto, Yuko ^a,b  

^a GRADUATE UNIVERSITY FOR ADVANCED STUDIES   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIORHODOPSIN;

ARTICLE; FORCE; MATHEMATICAL COMPUTING; MONTE CARLO METHOD; PROTEIN INTERACTION; PROTEIN STRUCTURE;

EID: 2942639959     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.04.112     Document Type: Article

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