MemProtMD simulation of Structural Basis of the 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 1oy6.
membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
You must enable JavaScript to view the full MemProtMD site.