Insight into the properties of cardiolipin containing bilayers from molecular dynamics simulations, using a hybrid all-atom/united-atom force field

Journal of Chemical Theory and Computation

Volumn 8, Issue 5, 2012, Pages 1765-1773

  Aguayo, Daniel ^a,b,c   González Nilo, Fernando D ^b,c   Chipot, Christophe ^d,e  

^a UNIVERSIDAD DE TALCA   (Chile)

^b UNIVERSIDAD ANDRÉS BELLO   (Chile)

^c UNIVERSIDAD DE VALPARAÍSO   (Chile)

^d UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^e Lorraine University   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84860778070     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200849k     Document Type: Article

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