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Molecular dynamics simulation of the adsorption of mung bean defensin VrD1 to a phospholipid bilayer (2019)

First Author: Alghamdi H

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.foostr.2019.100117

Publication URI: http://dx.doi.org/10.1016/j.foostr.2019.100117

Type: Journal Article/Review

Parent Publication: Food Structure

ISSN: 2213-3291