Molecular dynamics simulation of the adsorption of mung bean defensin VrD1 to a phospholipid bilayer
Molecular dynamics simulation of the adsorption of mung bean defensin VrD1 to a phospholipid bilayer
复制标题
DOI:
10.1016/j.foostr.2019.100117
复制
发表时间:
2019-07
期刊:
影响因子:
--
通讯作者:
Huda A. Alghamdi;Lydia Campbell;S. Euston
中科院分区:
文献类型:
--
作者:
Huda A. Alghamdi;Lydia Campbell;S. Euston