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Studying Membrane Protein Folding by Molecular Dynamics Simulations
Domanski, Jan, Sansom, Mark, Stansfeld, Philip, Best, RobertVolume:
108
Language:
english
Journal:
Biophysical Journal
DOI:
10.1016/j.bpj.2014.11.534
Date:
January, 2015
File:
PDF, 41 KB
english, 2015