Molecular dynamics simulations of membrane proteins and...

Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale

Chavent, Matthieu, Duncan, Anna L, Sansom, Mark SP
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Volume:
40
Language:
english
Journal:
Current Opinion in Structural Biology
DOI:
10.1016/j.sbi.2016.06.007
Date:
October, 2016
File:
PDF, 2.44 MB
english, 2016
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