Simulation of mutation: Influence of a "side group" on global minimum structure and dynamics of a protein model

Journal of Chemical Physics

Volumn 111, Issue 8, 1999, Pages 3753-3760

  Vekhter, Benjamin ^a   Berry, R Stephen ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012321230     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479678     Document Type: Article

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