MemProtMD simulation of Structural Basis of Multiple Binding Capacity of the AcrB multidrug Efflux Pump in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 1oyd.
acrb, ecoli, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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