Molecular Dynamics Simulations Predict the Pathways via Which Pristine Fullerenes Penetrate Bacterial Membranes

Published 2016 View Full Article

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Title
Molecular Dynamics Simulations Predict the Pathways via Which Pristine Fullerenes Penetrate Bacterial Membranes
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 120, Issue 43, Pages 11170-11179
Publisher
American Chemical Society (ACS)
Online
2016-10-07
DOI
10.1021/acs.jpcb.6b06615

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