Molecular dynamics simulation of the adsorption of mung bean defensin VrD1 to a phospholipid bilayer (2019)
Attributed to:
CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface
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