Characterization of the Lipid-Binding Site of Equinatoxin II by NMR and Molecular Dynamics Simulation - Concepedia

Concepedia

Publication | Open Access

Characterization of the Lipid-Binding Site of Equinatoxin II by NMR and Molecular Dynamics Simulation

DOI Full Paper Access

46

Citations

59

References

2015

Year

Daniel K. Weber, Shenggen Yao, Nejc Rojko, Gregor Anderluh, Terry P. Lybrand, Matthew T. Downton, John Wagner, Frances Separovic

Biophysical Journal

Equinatoxin IiBiophysical ModelingProteinlipid InteractionEngineeringBiochemistryNatural SciencesMolecular BiologyBiochemical InteractionMolecular Dynamics SimulationLipid-binding SiteMolecular SimulationLipid MovementMolecular ModelingBiophysics

References

	Year	Citations

Page 1

Page 1