A reversible fragment assembly method for de novo protein structure prediction

Journal of Chemical Physics

Volumn 119, Issue 13, 2003, Pages 6895-6903

  Chikenji, George ^a   Fujitsuka, Yoshimi ^a   Takada, Shoji ^a,b  

^a KOBE UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CONFORMATIONS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

ENERGY FUNCTION;

PROTEINS;

EID: 0142116211     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1597474     Document Type: Article

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