Progress in Molecular Dynamics Simulations of Gram-negative...

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The Journal of Physical Chemistry Letters 2017 / 05

Progress in Molecular Dynamics Simulations of Gram-negative Bacterial Cell Envelopes

Boags, Alister T, Hsu, Pin Chia, Samsudin, Mohd Firdaus, Bond, Peter J, Khalid, Syma
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Language:
english
Journal:
The Journal of Physical Chemistry Letters
DOI:
10.1021/acs.jpclett.7b00473
Date:
May, 2017
File:
PDF, 979 KB
english, 2017
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