C8D5CF7D-1355-499E-BAE5-F2E516AB372AThe UK High-End Computing Consortium for Biomolecular SimulationResearch GrantEP/L000253/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL2884813D7898EB-E179-4EC0-B34A-FA8417FF2995Molecular dynamics simulation of the adsorption of mung bean defensin VrD1 to a phospholipid bilayerFood Structure7d9f12e6752ea67dab638c233769db36Alghamdi H2019-01-01http://dx.doi.org/10.1016/j.foostr.2019.1001172213-3291http://dx.doi.org/10.1016/j.foostr.2019.100117Journal Article/Review5e52cce4c0acf3.44718365