PDB | 6feq - MemProtMD

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 6feq.

multidrug transporter, abcg2, mb136, inhibitor, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG

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See also