Molecular Dynamics Simulations Predict The Pathways via...

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Journal of Physical Chemistry B 2016 / 10

Molecular Dynamics Simulations Predict The Pathways via which Pristine Fullerenes Penetrate Bacterial Membranes

Hsu, Pin Chia, Jefferies, Damien, Khalid, Syma
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Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.6b06615
Date:
October, 2016
File:
PDF, 3.68 MB
english, 2016
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