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Atomic Detail Peptide-Membrane Interactions: Molecular Dynamics Simulation of Gramicidin S in a DMPC Bilayer

โœ Scribed by Mihailescu, Dan; Smith, Jeremy C.


Book ID
118513610
Publisher
Biophysical Society
Year
2000
Tongue
English
Weight
513 KB
Volume
79
Category
Article
ISSN
0006-3495

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