MemProtMD simulation of Structure of inhibitor-bound ABCG2 in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 6eti.
multidrug transporter, abcg2, mz29, inhibitor, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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