Cardiolipin models for molecular simulations of bacterial and mitochondrial membranes

Journal of Chemical Theory and Computation

Volumn 9, Issue 1, 2013, Pages 670-678

  Lemmin, Thomas ^a   Bovigny, Christophe ^a   Lançon, Diane ^a   Dal Peraro, Matteo ^a  

^a EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84872155084     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300590v     Document Type: Article

References (55)

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