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Self-Assembling of Peptide/Membrane Complexes by Atomistic Molecular Dynamics Simulations
Esteban-Martín, Santi, Salgado, JesúsVolume:
92
Language:
english
Journal:
Biophysical Journal
DOI:
10.1529/biophysj.106.093013
Date:
February, 2007
File:
PDF, 616 KB
english, 2007