Molecular dynamics simulation of the adsorption of mung...

Food Structure 2019 / 07 Vol. 21

Molecular dynamics simulation of the adsorption of mung bean defensin VrD1 to a phospholipid bilayer

Alghamdi, Huda A., Campbell, Lydia J., Euston, Stephen R.
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Volume:
21
Language:
english
Journal:
Food Structure
DOI:
10.1016/j.foostr.2019.100117
Date:
July, 2019
File:
PDF, 2.16 MB
english, 2019
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