Cite
HARVARD Citation
Chavent, M. et al. (2016). Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale. Current opinion in structural biology. pp. 8-16. [Online].
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Chavent, M. et al. (2016). Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale. Current opinion in structural biology. pp. 8-16. [Online].