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

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

11

Citations

25

References

2019

Year

Lydia J. Campbell, Stephen R. Euston

Proteinlipid InteractionMolecular Dynamics SimulationAdsorptionLipid MovementMembrane PermeationPhospholipid BilayerBiophysicsBiomolecular Engineering

References

	Year	Citations

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