MemProtMD simulation of Structures of the multidrug exporter AcrB reveal a proximal multisite drug-binding pocket in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 3aoa.
membrane protein, inner membrane, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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