Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes


Autoria(s): Hughes, Zak E.; Mark, Alan E.; Mancera, Ricardo L.
Data(s)

04/09/2012

Identificador

http://hdl.handle.net/10536/DRO/DU:30055055

Idioma(s)

eng

Publicador

American Chemical Society

Relação

http://dro.deakin.edu.au/eserv/DU:30055055/hughes-moleculardynamicssimulations-2012.pdf

http://dx.doi.org/10.1021/jp3035538

Direitos

2012, American Chemical Society

Palavras-Chave #phospholipid membranes #molecular dynamics simulations
Tipo

Journal Article