All-atom calculation of the normal modes of bacteriorhodopsin using a sliding block iterative diagonalization method

Journal of Chemical Theory and Computation

Volumn 2, Issue 1, 2006, Pages 166-174

  Kaledin, Alexey L ^a   Kaledin, Martina ^a,b   Bowman, Joel M ^a  

^a EMORY UNIVERSITY   (United States)

^b KENNESAW STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33646147234     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct050161z     Document Type: Article

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