From coarse grained to atomistic: A serial multiscale approach to membrane protein simulations

Journal of Chemical Theory and Computation

Volumn 7, Issue 4, 2011, Pages 1157-1166

  Stansfeld, Phillip J ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79954524314     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct100569y     Document Type: Article

References (69)

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