MemProtMD simulation of Structure of apo-EleNRMT in a lipid bilayer at both coarse-grained and atomistic respresentation, including both file download and analysis. Classification based on PDB 7qia.
slc11, magnesium, leut fold, membrane protein, MemProtMD, membrane protein, simulation, coarse-grained, intrinsic membrane, martini, CG
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